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• 7-chloro-1,4-dihydro-4-oxo-3-Quinolinecarboxylic acid

IUPAC Name: 7-chloro-4-oxo-1H-quinoline-3-carboxylic acid | CAS Registry Number: 57278-46-3
Synonyms: 7-Chloro-4-hydroxyquinoline-3-carboxylic acid, 86-47-5, 7-Chloro-4-hydroxy-3-quinolinecarboxylic acid, 3-Quinolinecarboxylic acid, 7-chloro-4-hydroxy-, Quinoline, 3-carboxy-4-hydroxy-7-chloro-, USAF KF-16, CHEMBL344461, EINECS 201-673-5, NSC 27801, STK653911, 3-Carboxy-4-hydroxy-7-chloroquinoline, BRN 0171561, AI3-23857, 7-chloro-4-hydroxyquinoline-3-carboxylicacid, 7-chloro-4-oxo-1H-quinoline-3-carboxylic acid, NSC56803, AC1L25OR, SureCN1610495, SureCN2965244, 521612_ALDRICH

Molecular Formula:	C₁₀H₆ClNO₃	Molecular Weight:	223.612540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SACLIBNEKWTDEG-UHFFFAOYSA-N

• 7-Chloro-4-hydroxy-3-quinolinecarboxylic acid

IUPAC Name: 7-chloro-4-oxo-1H-quinoline-3-carboxylic acid | CAS Registry Number: 86-47-5
Synonyms: USAF KF-16, 521612_ALDRICH, NSC56803, EINECS 201-673-5, Quinoline, 3-carboxy-4-hydroxy-7-chloro-, NSC 27801, AIDS167242, 3-Carboxy-4-hydroxy-7-chloroquinoline, 3-Quinolinecarboxylic acid, 7-chloro-4-hydroxy-, AIDS-167242, CID66579, NSC27801, BRN 0171561, SBB003330, AI3-23857, LS-141498, 7-Chloro-4-hydroxyquinoline-3-carboxylic acid, 5-22-05-00286 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₆ClNO₃	Molecular Weight:	223.612540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SACLIBNEKWTDEG-UHFFFAOYSA-N

• 7-Chloro-8-methylquinoline

IUPAC Name: 7-chloro-8-methylquinoline | CAS Registry Number: 78941-93-2
Synonyms: 7-Chloro-8-Methylquinoline, AG-H-16437, AGN-PC-00KUFO, ACMC-209pg1, AC1Q2FA5, SureCN9186396, 7-Chloro-8-methylquinoline,, 7-Chloro-8-methylquinoline;, KSC494E4D, 7-chloranyl-8-methyl-quinoline, Quinoline, 7-chloro-8-methyl-, CTK3J4241, ACT01970, ANW-37247, AKOS005257524, OR16164, QC-7325, RP23908, AK-39413, BR-39413

Molecular Formula:	C₁₀H₈ClN	Molecular Weight:	177.630220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NKWDCLXGUJHNHS-UHFFFAOYSA-N

• 7-Chlorooxindole

IUPAC Name: 5-chloro-1,3-dihydroindol-2-one | CAS Registry Number: 25369-33-9
Synonyms: 5-Chlorooxindole, 127485_ALDRICH, ALBB-006976, 5-Chloro-1,3-dihydro-2H-indol-2-one, 5-Chloro-1,3-dihydro-indol-2-one, SBB003879, ZINC00161358, Indol-2-one, 5-chloro-1,3-dihydro-, 7-Chloro-1,3-dihydro-2H-indol-2-one, 2H-Indol-2-one, 7-chloro-1,3-dihydro-, TL8001400, C-5240, SR-01000637295-1, 17630-75-0, InChI=1/C8H6ClNO/c9-6-1-2-7-5(3-6)4-8(11)10-7/h1-3H,4H2,(H,10,11

Molecular Formula:	C₈H₆ClNO	Molecular Weight:	167.592340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WWJLCYHYLZZXBE-UHFFFAOYSA-N

• 7-Ethylindole

IUPAC Name: 7-ethyl-1H-indole | CAS Registry Number: 22867-74-9
Synonyms: 46086_FLUKA, ZINC02516806, SBB007573, CID2724711, E-7880

Molecular Formula:	C₁₀H₁₁N	Molecular Weight:	145.201040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PIIZLMYXLGYWTN-UHFFFAOYSA-N

• 7-Fluoroindole

IUPAC Name: 7-fluoro-1H-indole | CAS Registry Number: 387-44-0
Synonyms: 7-fluoroindole, 7-fluoro-1H-indole, 1H-INDOLE, 7-FLUORO-, SBB054566, 7-Fluoroindole,, ZINC02572395, PubChem7294, AC1MCOJI, 7-fluoranyl-1H-indole, ACMC-209j1q, SureCN446638, KSC222E4R, Jsp006763, CTK1C2248, BUTTPARK 24\07-35, MolPort-000-155-596, ACT02485, ANW-28956, AKOS005063961, AC-1891

Molecular Formula:	C₈H₆FN	Molecular Weight:	135.138343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XONKJZDHGCMRRF-UHFFFAOYSA-N

• 7-Hydroxy-3,4-dihydro-2(1H)-quinolinone

IUPAC Name: 7-hydroxy-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 22246-18-0
Synonyms: 3,4-Dihydro-7-hydroxy-2(1H)-quinolinone, 7-hydroxy-3,4-dihydro-1H-quinolin-2-one, 7-Hydroxy-3,4-dihydrocarbostyril, 7-Hydroxy-3,4-dihydro carbostyril, 7-Hydroxy-3,4-dihydro-quinolin-2-one, 7-hydroxy-3,4-dihydroquinolin-2(1H)-one, 3,4-Dihydro-7-hydroxycarbostyril, STK617335, AG-E-62602, 7-Hydroxy-1,2,3,4-tetrahydro-2-quinolinone, 7-hydroxy-1,2,3,4-tetrahydroquinolin-2-one, 7-Hydroxy-2-oxo-1,2,3,4-tetrahydroquinoline, 2(1H)-QUINOLINONE, 3,4-DIHYDRO-7-HYDROXY-, 7-Hydroxy-3,4-dihydroquinolin-2[1H]-one, zlchem 327, PubChem14908, SureCN8751, AGN-PC-00AXYB, AC1MD98D, ACMC-1CO92

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LKLSFDWYIBUGNT-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-Indolinecarboxaldehyde

IUPAC Name: 2,3-dihydro-1H-indole-7-carbaldehyde | CAS Registry Number: 143262-21-9
Synonyms: 7-indolinecarbaldehyde, Oprea1_242734, ZINC01394453, CID1481333, 6R-0011

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.173860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SJROBXXAXJAJOG-UHFFFAOYSA-N

• 7-Methoxyindole

IUPAC Name: 7-methoxy-1H-indole | CAS Registry Number: 3189-22-8
Synonyms: Indole, 7-methoxy-, 7-Methoxy-1H-indole, 1H-Indole, 7-methoxy-, Ambap4943, 113980_ALDRICH, EINECS 221-690-1, NSC100739, ZINC00153788, M2324G1, TL8002431, M-3464, InChI=1/C9H9NO/c1-11-8-4-2-3-7-5-6-10-9(7)8/h2-6,10H,1H

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.173860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FSOPPXYMWZOKRM-UHFFFAOYSA-N

• 7-Methyl Quinoline

IUPAC Name: 7-methylquinoline | CAS Registry Number: 612-60-2
Synonyms: m-Toluquinoline, 7-METHYLQUINOLINE, Quinoline, 7-methyl-, CCRIS 2895, NCIOpen2_000315, 264911_ALDRICH, EINECS 210-316-2, NSC 65665, AIDS020532, AIDS-020532, NSC65665, BRN 0110317, ZINC01692514, AI3-00850, LS-1464, NCGC00091608-01, 5-20-07-00402 (Beilstein Handbook Reference), InChI=1/C10H9N/c1-8-4-5-9-3-2-6-11-10(9)7-8/h2-7H,1H

Molecular Formula:	C₁₀H₉N	Molecular Weight:	143.185160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KDYVCOSVYOSHOL-UHFFFAOYSA-N

• 7-Methylindole

IUPAC Name: 7-methyl-1H-indole | CAS Registry Number: 933-67-5
Synonyms: 7-Methylindol, Indole, 7-methyl-, 1H-Indole, 7-methyl-, 7-Methyl-1H-indole, M51490_ALDRICH, Indole, 7-methyl- (8CI), NSC618, 67605_FLUKA, NSC 618, 1H-Indole, 7-methyl- (9CI), EINECS 213-270-1, ZINC01494930, M2101G1, AC 12704, TL8005918, M-3944, InChI=1/C9H9N/c1-7-3-2-4-8-5-6-10-9(7)8/h2-6,10H,1H

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

InChIKey: KGWPHCDTOLQQEP-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

• 7-Nitrooxindole

IUPAC Name: 7-nitro-1,3-dihydroindol-2-one | CAS Registry Number: 25369-31-7
Synonyms: 7-Nitro-1,3-dihydroindol-2-one, 7-nitro-oxindole, zlchem 86, PubChem7444, 7-nitroindolin-2-one, SureCN4409786, AC1O502R, CTK4F5567, ZLB0074, MolPort-003-984-701, 2-Indolinone,7-nitro- (8CI);, 7-nitro-1,3-dihydro-indol-2-one, ACT02467, ANW-72876, SBB069419, ZINC21301600, AKOS006294894, AG-E-77572, RD-0142, 2H-Indol-2-one,1,3-dihydro-7-nitro-

Molecular Formula:	C₈H₆N₂O₃	Molecular Weight:	178.144840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VGANBSWHOYEFKJ-UHFFFAOYSA-N

• 8-Amino Quinoline

IUPAC Name: quinolin-8-amine | CAS Registry Number: 578-66-5
Synonyms: 8-Quinolinamine, 8-Quinolylamine, 8-AMINOQUINOLINE, Quinoline, 8-amino-, quinolin-8-ylamine, CCRIS 1683, 260789_ALDRICH, NSC 7933, EINECS 209-427-9, NSC7933, NC 066, AIDS020624, AIDS-020624, WR 6920, BRN 0114474, AS-232, ZINC00105176, SDCCGMLS-0065843.P001, LS-141301, TL80073502

Molecular Formula:	C₉H₈N₂	Molecular Weight:	144.173220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WREVVZMUNPAPOV-UHFFFAOYSA-N

• 8-Bromoquinoline

IUPAC Name: 8-bromoquinoline | CAS Registry Number: 16567-18-3
Synonyms: Quinoline, 8-bromo-, 384348_ALDRICH, ZINC00158601, ST5307494

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

InChIKey: PIWNKSHCLTZKSZ-UHFFFAOYSA-N

• 8-Hydroxy Quinoline Citrate

IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid; quinolin-8-ol | CAS Registry Number: 134-30-5
Synonyms: Caswell No. 719AA, 8-Hydroxyquinoline citrate, 8-Hydroxyquinolinium citrate, 8-QUINOLINOL CITRATE, EINECS 205-136-6, EPA Pesticide Chemical Code 059802, LS-142546, 8-Quinolinol, 2-hydroxy-1,2,3-propanetricarboxylate (1:1) (salt), 23290-10-0

Molecular Formula:	C₁₅H₁₅NO₈	Molecular Weight:	337.281500 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: GTOQWWQKBBZILU-UHFFFAOYSA-N

• 8-Hydroxy-2-Methylquinine

IUPAC Name: 2-methylquinolin-8-ol | CAS Registry Number: 826-81-3
Synonyms: 8-Hydroxyquinaldine, 2-Methyloxine, Hydroxyquinaldine, 2-Methyl-8-quinolinol, 8-Hydroxyqinaldine, 8-Quinolinol, 2-methyl-, 2-Methyl-oxine, 2-Methylquinolin-8-ol, 2-Methyl-8-hydroxyquinoline, Styrylquinoline der., 8-HYDROXY-2-METHYLQUINOLINE, H57602_ALDRICH, 55040_FLUKA, EINECS 212-562-6, NSC 58553, AIDS060452, AIDS-060452, NSC58553, BRN 0119194, SBB009099

Molecular Formula:	C₁₀H₉NO	Molecular Weight:	159.184560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NBYLBWHHTUWMER-UHFFFAOYSA-N

• 8-Hydroxyquinoline

IUPAC Name: quinolin-8-ol | CAS Registry Number: 148-24-3
Synonyms: Oxyquinoline, 8-quinolinol, Oxine, 8-HYDROXYQUINOLINE, Phenopyridine, Oxychinolin, Quinophenol, Bioquin, Tumex, Oxybenzopyridine, Oxin, quinolin-8-ol, 8-Oxyquinoline, 8-Quinol, 8-Hydroxychinolin, Fennosan, Albisal, Hydroxybenzopyridine, Fennosan H 30, Hydroxychinolin

Molecular Formula:	C₉H₇NO	Molecular Weight:	145.157980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MCJGNVYPOGVAJF-UHFFFAOYSA-N

• 8-Hydroxyquinoline Copper Salt

IUPAC Name: copper 8-hydroxyquinoline-2-carboxylate | CAS Registry Number: 10380-28-6
Synonyms: Copper 8-hydroxyquinolate

Molecular Formula:	C₂₀H₁₂CuN₂O₆	Molecular Weight:	439.865080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: RQBCOKZWUQNLPR-UHFFFAOYSA-L

• 8-Hydroxyquinoline hemisulfate

IUPAC Name: quinolin-1-ium-8-ol sulfate | CAS Registry Number: 134-31-6
Synonyms: Quinosol, Chinosol, Cryptonol, Khinozol, Albisal, Octofen, Sunoxol, Superol, Happy, Oxine sulfate, Solvochin-Extra, Quinosol Extra, Aci-jel, Oxyquinoline sulfate, 8-Quinolinol sulfate, Caswell No. 719B, 8-Hydroxyquinoline sulfate, OXYQUINOLINESULPHATE, Solfato di 8-ossichinolina, Oxyquinoline sulfate [USAN]

Molecular Formula:	C₁₈H₁₆N₂O₆S	Molecular Weight:	388.394440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: YYVFXSYQSOZCOQ-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-Hydroxyquinoline-5-Sulphonic Acid

IUPAC Name: 8-hydroxyquinoline-5-sulfonic acid | CAS Registry Number: 84-88-8
Synonyms: Sulfoxine, 5-Sulfooxine, Oxine-5-sulfonic acid, 5-Sulfo-8-quinolinol, 8-Hydroxyquinoline-5-sulfonic acid, 5-Sulfo-8-hydroxyquinoline, 8-Hydroxy-5-sulfoquinoline, 8-Hydroxy-5-quinolinesulfonic acid, 5-Quinolinesulfonic acid, 8-hydroxy-, CCRIS 5750, NCIOpen2_007104, 8-Hydroxychinolin-5-sulfonsaeure, 8-Hydroxyquinoline-5-sulphonic acid, 8-Quinolinol-5-sulfonic acid, H1129_SIGMA, 8-Hydroxyquinoline-5-sulfonate, EINECS 201-570-5, CID6792, NSC 13139, AIDS020606

Molecular Formula:	C₉H₇NO₄S	Molecular Weight:	225.221180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LGDFHDKSYGVKDC-UHFFFAOYSA-N

• 8-Mercaptoquinoline hydrochloride

IUPAC Name: quinoline-8-thiol | CAS Registry Number: 34006-16-1
Synonyms: 8-Mercaptoquinoline, 8-Quinolinethiol, Sodium quinolinethiolate, NCIOpen2_001790, SQT-8, 8-MQ, AIDS110552, AIDS-110552, NSC48888, 491-33-8

Molecular Formula:	C₉H₇NS	Molecular Weight:	161.223580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MHTSJSRDFXZFHQ-UHFFFAOYSA-N