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• 6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolinehydrochloride

IUPAC Name: 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 2328-12-3
Synonyms: Heliamine, nchembio.105-comp18, Oprea1_719609, CID15623, BRN 0158809, SBB005551, LS-85888, 1,2,3,4-Tetrahydro-6,7-dimethoxyisoquinoline, 6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline, C09460, 5-21-04-00478 (Beilstein Handbook Reference), ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-, 1745-07-9, InChI=1/C11H15NO2/c1-13-10-5-8-3-4-12-7-9(8)6-11(10)14-2/h5-6,12H,3-4,7H2,1-2H

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CEIXWJHURKEBMQ-UHFFFAOYSA-N

• 6,7-Dimethoxy-L-1,2,3,4-Tetrahydroisoquinoline 3-Carboxylic Acid Hydrochloride

IUPAC Name: (3S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxylate | CAS Registry Number: 103733-66-0
Synonyms: ZINC00404044, ZINC00404045, CID6951266

Molecular Formula:	C₁₂H₁₅NO₄	Molecular Weight:	237.251800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BWYXEHBJIMGDEB-VIFPVBQESA-N

• 6,7-Dimethoxyindan-1-one

IUPAC Name: 6,7-dimethoxy-2,3-dihydroinden-1-one | CAS Registry Number: 57441-74-4
Synonyms: 6,7-DIMETHOXY-1-INDANONE, 6,7-Dimethoxy-2,3-dihydro-1H-inden-1-one, 1H-Inden-1-one, 2,3-dihydro-6,7-dimethoxy-, SureCN4685474, AGN-PC-00OS82, CTK5A6869, MolPort-003-982-380, AM1087, ANW-64518, AKOS006330137, AG-G-02661, AK103745, KB-145370, FT-0687295, 1H-Inden-1-one,2,3-dihydro-6,7-dimethoxy-, 2,3-Dihydro-6,7-dimethoxy-1H-inden-1-one;6,7-Dimethoxy-1-indanone

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UUUDFFGGORMLAR-UHFFFAOYSA-N

• 6-amino-5-bromoquinoxaline

IUPAC Name: 5-bromoquinoxalin-6-amine | CAS Registry Number: 50358-63-9
Synonyms: 6-Amino-5-bromoquinoxaline, 5-BROMOQUINOXALIN-6-AMINE, 5-bromo-6-quinoxalinamine, SBB054605, AG-F-69299, PubChem15452, SureCN180196, 6-Quinoxalinamine,5-bromo-, 5-bromoquinoxaline-6-ylamine, KSC592K1D, 6-Quinoxalinamine, 5-bromo-, ARONIS24444, CTK4J2511, MolPort-001-767-520, AGN-PC-003139, AC-193, ANW-49470, BBL023036, STL356016, ZINC16123529

Molecular Formula:	C₈H₆BrN₃	Molecular Weight:	224.057340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IRAOSCSPAYZRJE-UHFFFAOYSA-N

• 6-Aminoindole

IUPAC Name: 3-chloro-N'-[(E)-[4-(diethylamino)-6-oxocyclohexa-2,4-dien-1-ylidene]methyl]benzohydrazide | CAS Registry Number: 5318-27-4
Synonyms: ARONIS017436, STK003164, ZINC00238816, CID5332359

Molecular Formula:	C₁₈H₂₀ClN₃O₂	Molecular Weight:	345.823300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XOPKNRXGTBBKBH-WYMLVPIESA-N

• 6-Aminoquinoxaline

IUPAC Name: quinoxalin-6-amine | CAS Registry Number: 6298-37-9
Synonyms: 6-Quinoxalinamine, 6-quinoxalinylamine, Quinoxalin-6-ylamine, Quinoxalin, 6-amino-, Oprea1_827545, Oprea1_871228, ZERO/005580, NSC41810, ZINC00158699, GL-0201, SDCCGMLS-0065959.P001, BAS 00192326, AE-842/31875017

Molecular Formula:	C₈H₇N₃	Molecular Weight:	145.161280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MSGRFBKVMUKEGZ-UHFFFAOYSA-N

• 6-Bromoindole

IUPAC Name: 6-bromo-1H-indole | CAS Registry Number: 52415-29-9
Synonyms: 6-bromo-1H-indole, Maybridge1_006369, 524344_ALDRICH, ZINC00039643, CID676493, B2309G1, ST057071, B-8440

Molecular Formula:	C₈H₆BrN	Molecular Weight:	196.043940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MAWGHOPSCKCTPA-UHFFFAOYSA-N

• 6-Bromoindole-2-carboxylic acid

IUPAC Name: 6-bromo-1H-indole-2-carboxylic acid | CAS Registry Number: 16732-65-3
Synonyms: 6-bromoindole-2-carboxylic acid, 6-bromo-1H-indole-2-carboxylic Acid, 6-Bromo-2-indolecarboxylic acid, 6-Bromoindole-2-carboxylicacid, SBB014280, AG-E-16718, 1H-INDOLE-2-CARBOXYLIC ACID, 6-BROMO-, zlchem 475, PubChem1664, ACMC-1BQKH, AC1N1VE9, AC1Q73VT, SureCN1647680, EVOBLOCKS EB21020, Jsp003381, CTK0H4428, TIMTEC-BB SBB014280, AKOS JY2083011, ZLC0340, 6-bromo indole-2-carboxylic acid

Molecular Formula:	C₉H₆BrNO₂	Molecular Weight:	240.053440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SVBVYRYROZWKNJ-UHFFFAOYSA-N

• 6-Bromoquinoxaline

IUPAC Name: 6-bromoquinoxaline | CAS Registry Number: 50998-17-9
Synonyms: 6-Bromo-quinoxaline, Quinoxaline, 6-bromo-, SBB054603, AG-F-71994, 6-Bromoquinoxaline,, ZINC00158698, ACMC-209krf, SureCN197869, 6-BROMOBENZOPYRAZINE, AC1LD2J3, KSC269E9F, CTK1G9292, MolPort-000-140-090, ACN-S003138, ACT10856, ANW-31177, WTI-11932, AKOS005145773, AB07430, AC-2726

Molecular Formula:	C₈H₅BrN₂	Molecular Weight:	209.042700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NOYFLUFQGFNMRB-UHFFFAOYSA-N

• 6-Chloroindole

IUPAC Name: 6-chloro-1H-indole | CAS Registry Number: 17422-33-2
Synonyms: 6-Chloro-1H-indole, 1H-Indole, 6-chloro-, 246239_ALDRICH, NSC58083, ALBB-006051, CID87111, EINECS 241-449-4, SBB004059, ZINC00153934, C-4240

Molecular Formula:	C₈H₆ClN	Molecular Weight:	151.592940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YTYIMDRWPTUAHP-UHFFFAOYSA-N

• 6-Hydroxy-7-methoxy-3,4-dihydroquinazolin-4-one

IUPAC Name: 6-hydroxy-7-methoxy-1H-quinazolin-4-one | CAS Registry Number: 179688-52-9
Synonyms: 6-hydroxy-7-methoxyquinazolin-4(3H)-one, 6-Hydroxy-7-methoxy-3H-Quinazolin-4-one, AG-E-29987, 6-Hydroxy-7-methoxy-4(3H)-Quinazolinone, zlchem 558, SureCN216888, SureCN641721, SureCN1805702, KSC800G5L, CTK4D7358, CTK7A0355, ZLC0423, MolPort-003-986-533, ANW-49061, ZINC21298339, AKOS006285450, AKOS015888611, 7-METHOXYQUINAZOLINE-4,6-DIOL, AG-C-24302, LS40480

Molecular Formula:	C₉H₈N₂O₃	Molecular Weight:	192.171420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OKZIRNNFVQCDSA-UHFFFAOYSA-N

• 6-Hydroxyindole

IUPAC Name: 1H-indol-6-ol | CAS Registry Number: 2380-86-1
Synonyms: 1H-indol-6-ol, ZINC00153921, CID524508, H2141G1, SL-02118, TL8001967, H-6060

Molecular Formula:	C₈H₇NO	Molecular Weight:	133.147280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XAWPKHNOFIWWNZ-UHFFFAOYSA-N

• 6-Methoxy Quinoline

IUPAC Name: 6-methoxyquinoline | CAS Registry Number: 5263-87-6
Synonyms: 6-Methoxyquinoline, Quinoline, 6-methoxy-, METHOXYQUINOLINE, Methyl 6-quinolyl ether, WLN: T66 BNJ HO1, 183067_ALDRICH, 64950_FLUKA, NSC1954, AIDS020560, AIDS-020560, NSC 1954, EINECS 226-077-2, SBB008352, AI3-16316, InChI=1/C10H9NO/c1-12-9-4-5-10-8(7-9)3-2-6-11-10/h2-7H,1H, 1321-72-8

Molecular Formula:	C₁₀H₉NO	Molecular Weight:	159.184560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HFDLDPJYCIEXJP-UHFFFAOYSA-N

• 6-Methylindole

IUPAC Name: 6-methyl-1H-indole | CAS Registry Number: 3420-02-8
Synonyms: 6-Methyl indole, 1H-Indole, 6-methyl-, Indole, 6-methyl-, 6-Methyl-1H-indole, Ambap235, 6-METHYL-INDOLE, 246328_ALDRICH, ZINC02141020, ALBB-005930, CID137928, M2330, M-3930, InChI=1/C9H9N/c1-7-2-3-8-4-5-10-9(8)6-7/h2-6,10H,1H

Molecular Formula:	C₉H₉N	Molecular Weight:	131.174460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ONYNOPPOVKYGRS-UHFFFAOYSA-N

• 6-Nitroindole

IUPAC Name: 6-nitro-1H-indole | CAS Registry Number: 4769-96-4
Synonyms: 6-Nitro-1H-indole, 1H-Indole, 6-nitro-, Oprea1_036961, NSC89285, EINECS 225-311-0, ZINC00262264, ST5405646, TL8003236, EU-0033530, N-3020

Molecular Formula:	C₈H₆N₂O₂	Molecular Weight:	162.145440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PSWCIARYGITEOY-UHFFFAOYSA-N

• 6-Nitroquinoxaline-2,3-dione

IUPAC Name: 6-nitro-1,4-dihydroquinoxaline-2,3-dione | CAS Registry Number: 2379-56-8
Synonyms: 6-Nitro-2,3-dihydroxyquinoxaline, 6-nitroquinoxaline-2,3-diol, 1,4-Dihydro-6-nitroquinoxaline-2,3-dione, 6-Nitro-1,4-dihydroquinoxaline-2,3-dione, 6-Nitro-2,3-quinoxalinediol, 2,3-Dihydroxy-6-nitroquinoxaline, RYMLSFWVYNAKAR-UHFFFAOYSA-N, 6-nitro-1,2,3,4-tetrahydroquinoxaline-2,3-dione, MFCD00450194, ST057747, AF-615/01046046, AC1N1YFP, AC1Q1Y5W, Oprea1_565337, CHEMBL23044, ACMC-209g63, 6-nitro quinoxaline-2,3-dion, 6-Nitro-quinoxaline-2,3-diol, SCHEMBL1259529, SCHEMBL14385403

Molecular Formula:	C₈H₅N₃O₄	Molecular Weight:	207.145 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RYMLSFWVYNAKAR-UHFFFAOYSA-N

• 7-Bromoquinoline

IUPAC Name: 7-bromoquinoline | CAS Registry Number: 4965-36-0
Synonyms: 7-bromoquinoline, Quinoline, 7-bromo-, MLS000543458, ZINC01020114, SMR000162690, TL8007311, InChI=1/C9H6BrN/c10-8-4-3-7-2-1-5-11-9(7)6-8/h1-6

Molecular Formula:	C₉H₆BrN	Molecular Weight:	208.054640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XYBSZCUHOLWQQU-UHFFFAOYSA-N

• 7-Cyanoindole

IUPAC Name: 1H-indole-7-carbonitrile | CAS Registry Number: 96631-87-7
Synonyms: 1H-indole-7-carbonitrile, 7-Cyano-1H-indole, AG-H-95740, 7 -Cyanoindole, PubChem20912, SureCN1420318, INDOLE-7-CARBONITRILE, CTK3I6583, MolPort-001-788-540, ACN-S002758, ACT04777, ANW-49915, SBB066719, ZINC21992053, AKOS005255107, AG-A-22426, BD23278, LS20017, QC-9733, RP01317

Molecular Formula:	C₉H₆N₂	Molecular Weight:	142.157340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NTUHBYLZRBVHRS-UHFFFAOYSA-N

• 7-Deazaguanine

IUPAC Name: 2-amino-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 7355-55-7
Synonyms: Purine analog, D1035_SIGMA, NSC62498, AIDS045539, AIDS-045539, CID96253, ZINC18187616, STT-00320690, 2-Amino-4-hydroxypyrrolo[2,3-d]pyrimidine, 2-Amino-7H-pyrrolo[2,3-d]pyrimidin-4-ol, 4,6-dimethoxy-3-methylisothiazolo[5,4-b]pyridine, 2-Amino-4-hydroxy-?pyrrolo-?[2,3-d]-?pyrimidine, S14-0069, 2-Amino-3,7-dihydro-pyrrolo[2,3-d]pyrimidin-4-one, isothiazolo[5,4-b]pyridine, 4,6-dimethoxy-3-methyl-, 4H-Pyrrolo(2,3-d)pyrimidin-4-one, 2-amino-1,7-dihydro-, InChI=1/C6H6N4O/c7-6-9-4-3(1-2-8-4)5(11)10-6/h1-2H,(H4,7,8,9,10,11, 7DG

Molecular Formula:	C₆H₆N₄O	Molecular Weight:	150.138040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OLAFFPNXVJANFR-UHFFFAOYSA-N

• 7-Hydroxyindole

IUPAC Name: 1H-indol-7-ol | CAS Registry Number: 2380-84-9
Synonyms: 7-hydroxyindole, 7-Indolol, 1H-indol-7-ol, ZINC02517182, CID2737651, H2142G1, SL-02119, H-6080

Molecular Formula:	C₈H₇NO	Molecular Weight:	133.147280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ORVPXPKEZLTMNW-UHFFFAOYSA-N

• 7-Nitroindole

IUPAC Name: 7-nitro-1H-indole | CAS Registry Number: 6960-42-5
Synonyms: 7-Nitro-1H-indole, 1H-Indole, 7-nitro-, INDOLE, 7-NITRO-, nchembio873-comp34, 7-Nitro-1H-indazole, 638854_ALDRICH, 1H-Indole, 7-nitro- (9CI), NSC 69874, NSC69874, BRN 0130874, SBB003947, STK249657, ZINC01695861, LS-83316, TL806417, N-3040, 5-20-07-00044 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₆N₂O₂	Molecular Weight:	162.145440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LZJGQIVWUKFTRD-UHFFFAOYSA-N

• 8-amino-6-methoxy quinoline

IUPAC Name: 6-methoxyquinolin-8-amine;hydrobromide | CAS Registry Number: 312693-53-1
Synonyms: 8-Amino-6-methoxyquinoline hydrobromide, SureCN1143538, 528099_ALDRICH, CTK4G6738, NSC119508, AG-F-03864, NSC-119508, 8-Quinolinamine,6-methoxy-, hydrobromide (1:1), 8-Quinolinamine,6-methoxy-, monohydrobromide (9CI)

Molecular Formula:	C₁₀H₁₁BrN₂O	Molecular Weight:	255.111140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WGYQQCWLZRGIKB-UHFFFAOYSA-N

• 8-Amino-6-MethoxyQuinoline

IUPAC Name: 6-methoxyquinolin-8-amine | CAS Registry Number: 90-52-8
Synonyms: Amichin, 8-Amino-6-methoxyquinoline, 6-Methoxy-8-quinolinamine, 6-Methoxy-8-aminoquinoline, 6-Methoxy-8-quinolylamine, 8-Quinolinamine, 6-methoxy-, 8-Quinolineamine, 6-methoxy-, NSC13573, EINECS 202-001-3, QUINOLINE, 8-AMINO-6-METHOXY-, WLN: T66 BNJ HO1 JZ, NSC 13573, AIDS011310, NSC 119507, AIDS-011310, ZERO/008507, BRN 0133397, NSC119507, ZINC00403451, 8-Quinolinamine, 6-methoxy- (9CI)

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.199200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YGGTVPCTAKYCSQ-UHFFFAOYSA-N

• 8-Hydroxyquinoline N-Oxide

IUPAC Name: 1-oxidoquinolin-1-ium-8-ol | CAS Registry Number: 1127-45-3
Synonyms: o-Hydroxyquinoline N-oxide, 8-Hydroxyquinoline N-oxide, 8-Quinolinol, 1-oxide, Quinolin-8-ol 1-oxide, 8-Hydroxyquinoline 1-oxide, 8-Quinolinol N-oxide, 8-Hydroxyquinoline-N-oxide, 8-QUINOLINOL, N-OXIDE, CCRIS 4451, 122335_ALDRICH, EINECS 214-430-3, NSC 21656, NSC21656, BRN 0128737, ZINC00388136, LS-142579, ST5406216, 5-21-03-00276 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₇NO₂	Molecular Weight:	161.157380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FJKUOCCQEBLPNX-UHFFFAOYSA-N

• 8-methoxyl-2-tetralone

IUPAC Name: [1,2-bis(propylsulfonyl)-7-pyridin-4-ylindolizin-3-yl]-phenylmethanone | CAS Registry Number: 5309-19-3
Synonyms: CBMicro_016813, ChemDiv1_019932, Oprea1_310211, Oprea1_650463, ZINC00826066, CID1101218, BAS 00403669, BIM-0016708.P001, [1,2-Bis-(propane-1-sulfonyl)-7-pyridin-4-yl-indolizin-3-yl]-phenyl-methanone

Molecular Formula:	C₂₆H₂₆N₂O₅S₂	Molecular Weight:	510.625040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MLMQPBXJVGMWCG-UHFFFAOYSA-N