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• 5-Oxo-Pyrrolidine-2-Carboxylic Acid Methyl Ester

IUPAC Name: methyl 5-oxopyrrolidine-2-carboxylate | CAS Registry Number: 54571-66-3
Synonyms: Methyl 5-oxo-DL-prolinate, Proline, 5-oxo-, methyl ester, AKE-BBR-008938, MolPort-000-005-161, MolPort-000-882-557, Methyl 5-oxo-2-pyrrolidinecarboxylate, L-Proline, 5-oxo-, methyl ester, DL-Proline, 5-oxo-, methyl ester, EINECS 259-233-3, CID500249, ZINC03588957, O57011, 5-Oxo-pyrrolidine-2-carboxylic acid methyl ester, I04-0315

Molecular Formula:	C₆H₉NO₃	Molecular Weight:	143.140560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HQGPKMSGXAUKHT-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-Methoxy-1,2,3,4-Tetrahydroquinoline

IUPAC Name: 6-methoxy-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 120-15-0
Synonyms: Thallin, Thalline, 6-Methoxytetrahydroquinoline, Oprea1_399678, 596140_ALDRICH, 6-Methoxy-1,2,3,4-tetrahydroquinoline, ZERO/003372, ALBB-005743, CID67113, NSC49188, EINECS 204-374-8, WLN: T66 BMT & J HO1, 1,2,3,4-Tetrahydro-6-methoxyquinoline, NSC 49188, Quinoline l,2,3,4-tetrahydro-6-methoxy, Quinoline, 1,2,3,4-tetrahydro-6-methoxy-, 6-Methoxy-1,2,3,4-tetrahydro-quinoline, BAS 07664715, Methyl 1,2,3,4-tetrahydro-6-quinolyl ether

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FRXSZNDVFUDTIR-UHFFFAOYSA-N

• 6-Nitro-2-Indolecarboxylic Acid

IUPAC Name: 6-nitro-1H-indole-2-carboxylic acid | CAS Registry Number: 10242-00-9
Synonyms: 6-nitro-1H-indole-2-carboxylic Acid, AC1NFWG3, SureCN396212, CTK0H4472, MolPort-000-147-598, BBL022369, STK066419, AKOS001476156, 1H-Indole-2-carboxylic acid, 6-nitro, 1H-Indole-2-carboxylicacid, 6-nitro-, AG-D-11430, MCULE-6360877534, KB-249217, AM20020103, FT-0660734, I00096, Indole-2-carboxylicacid, 6-nitro- (6CI,7CI,8CI);6-Nitro-1H-indole-2-carboxylic acid;6-Nitroindol-2-carboxylic acid;6-Nitroindole-2-carboxylic acid;

Molecular Formula:	C₉H₆N₂O₄	Molecular Weight:	206.154940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JIXJNWVLWQQNDB-UHFFFAOYSA-N

• 7-Methyl-2-Propyl-1h-Benzoimidazole-5-Carboxylic Acid Methyl Ester

IUPAC Name: methyl 7-methyl-2-propyl-3H-benzimidazole-5-carboxylate | CAS Registry Number: 152628-00-7
Synonyms: Methyl 4-methyl-2-propyl-1H-benzimidazole-6-carboxylate, Methyl 7-methyl-2-propyl-1H-benzo[d]imidazole-5-carboxylate, zlchem 379, 2-IODTHIOPHENE, SCHEMBL159894, BEN181, CTK8H0576, ZLC0223, DEFDQXCQBZEOGY-UHFFFAOYSA-N, MolPort-027-835-523, ZINC34279246, AKOS016009584, AC-6374, AJ-87789, AK111137, AN-10110, AB0109328, DB-050274, RT-013837, FT-0659466

Molecular Formula:	C₁₃H₁₆N₂O₂	Molecular Weight:	232.278340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DEFDQXCQBZEOGY-UHFFFAOYSA-N

• 7-nitro-1h-indole-3-carbaldehyde

IUPAC Name: 7-nitro-1H-indole-3-carbaldehyde | CAS Registry Number: 10553-14-7
Synonyms: 7-Nitroindole-3-carboxyaldehyde, 7-nitro-1H-indole-3-carbaldehyde, 7-nitroindole-3-carbaldehyde, 7-Nitroindole-3-carboxaldehyde, 3-Carboxy-7-nitro-1H-indole, SBB066654, PubChem9125, AC1MC6UT, CTK7H8436, 7-NITROINDOLE-3-ALDEHYDE, MolPort-001-757-370, WTI-10608, AKOS006222943, AB08030, AG-C-09090, RP24984, AK-16418, AM802876, BR-16418, KB-46557

Molecular Formula:	C₉H₆N₂O₃	Molecular Weight:	190.155540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ADGKBVRTGVODMM-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

• 7a-Methyl-2,3,5,6,7,7a-Hexahydro-1H-Indene-1,5-Dione

IUPAC Name: 7a-methyl-2,3,6,7-tetrahydroindene-1,5-dione | CAS Registry Number: 19576-08-0
Synonyms: 2,3,7,7a-Tetrahydro-7a-methyl-1H-indene-1,5(6H)-dione, 7a-Methyl-2,3,7,7a-tetrahydro-1H-indene-1,5(6H)-dione, Hajos-Parrish Ketone, ACMC-209eab, ACMC-209ezs, AC1LC8OM, SureCN2549762, CTK8B1114, MolPort-002-904-272, ANW-23702, CCG-54408, AKOS000279607, AG-E-43124, KB-46032, FT-0637879, 7a-methyl-2,3,6,7-tetrahydroindene-1,5-dione, SR-01000643505-1, I14-33909, 7a-methyl-2,3,5,6,7,7a-hexahydro-1H-indene-1,5-dione, 1H-Indene-1,5(6H)-dione, 2,3,7,7a-tetrahydro-7a-methyl-

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FNYAZSZTENLTRT-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-Chloro[1,2,4]triazolo[4,3-a]pyrazine

IUPAC Name: 8-chloro-[1,2,4]triazolo[4,3-a]pyrazine | CAS Registry Number: 68774-77-6
Synonyms: 8-Chloro-[1,2,4]triazolo[4,3-a]pyrazine, 8-chloro[1,2,4]triazolo[4,3-a]pyrazine, 8-Chlorotriazolo[4,3-a]pyrazine, CTK6H4238, MolPort-005-936-119, ANW-50578, WTI-11127, ZINC21987110, AKOS006282376, AG-C-29299, AG-G-65820, PB29495, RP01864, AC-17577, AK-24563, BR-24563, EN001229, KB-46748, 8-Chloro-1,2,4triazolo[4,3-a]pyrazine, FT-0648294

Molecular Formula:	C₅H₃ClN₄	Molecular Weight:	154.557120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VKZJRJVVFDDJKP-UHFFFAOYSA-N

• 8-Oxa-3-Azabicyclo[3.2.1]octane, Hydrochloride

IUPAC Name: 8-oxa-3-azabicyclo[3.2.1]octane;hydrochloride | CAS Registry Number: 54745-74-3
Synonyms: 8-OXA-3-AZABICYCLO[3.2.1]OCTANE HYDROCHLORIDE, 8-oxa-3-azabicyclo[3,2,1]octane hydrochloride, SBB056375, 8-oxa-3-azabicyclo[3.2.1]octanehydrochloride, SureCN16513, CTK7D1419, MolPort-009-197-067, BH812, ACT09837, ANW-42997, FC0589, 8-oxa-3-azabicyclooctane hydrochloride, AKOS005166896, AG-C-09301, AG-F-90866, QC-1879, RP08591, 8-oxa-3-aza-bicyclo[3.2.1]octane HCl, AK-32096, BR-32096

Molecular Formula:	C₆H₁₂ClNO	Molecular Weight:	149.618580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XADOTNAXKKFKDY-UHFFFAOYSA-N

• 9-Methyl-5(10)-Octaline-1,6-Dione

IUPAC Name: 8a-methyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione | CAS Registry Number: 20007-72-1
Synonyms: Wieland-Michler ketone, Miescher-Wieland ketone, Wieland-Miescher ketone, M65157_ALDRICH, MLS002694757, NSC87581, MolPort-001-781-972, CID89262, EINECS 243-463-6, SMR001560678, LT00233231, 9-(S)-Methyl-.delta.-5(10)-octalin-1,6-dione, 9(S)-Methyl-delta-5(10)-octalin-1,6-dione, (+/-)-9-Methyl-5(10)-octaline-1,6-dione, 8a-Methyl-3,4,8,8a-tetrahydro-1,6(2H,7H)-naphthalenedione, 8a-methyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-quinone, 3,4,8,8a-Tetrahydro-8a-methyl-(2H,7H)naphthalene-1,6-dione, 1,6(2H,7H)-Naphthalenedione, 3,4,8,8a-tetrahydro-8a-methyl-, (+/-)-8a-Methyl-3,4,8,8a-tetrahydro-1,6(2H,7H)-naphthalenedione, 33878-99-8

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DNHDRUMZDHWHKG-UHFFFAOYSA-N