3-pentyl-9H-pyrido[2,3-b]indol-2-amine
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Canonical SMILES:
CCCCCC1=C(N=C2C(=C1)C3=CC=CC=C3N2)N
Isomeric SMILES
CCCCCC1=C(N=C2C(=C1)C3=CC=CC=C3N2)N
InChI
InChI=1S/C16H19N3/c1-2-3-4-7-11-10-13-12-8-5-6-9-14(12)18-16(13)19-15(11)17/h5-6,8-10H,2-4,7H2,1H3,(H3,17,18,19)

Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-(phenylmethyl)-9H-pyrido[2,3-b]indol-2-amine
- methyl 1,3-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracene-2-carboxylate
- methyl 4-(2-ethyliminohydrazinyl)benzoate
- 11-methylnaphtho[2,3-b][1]benzothiole
- 5-methyl-4-nitro-N-(phenylmethyl)-1H-pyrazole-3-carboxamide
- N-oxidanyl-N-(4-phenylphenyl)propanamide
- N-(phenylmethyl)acridin-9-amine
- 5-azanyl-1,4-bis[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione
- 2-methyl-1-nitro-pyrene
- 3-nitrobenzo[e]pyrene