9H-pyrido[2,3-b]indol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(N2)N=C(C=C3)N
Isomeric SMILES
C1=CC=C2C(=C1)C3=C([15NH]2)[15N]=C(C=C3)[15NH2]
InChI
InChI=1S/C11H9N3/c12-10-6-5-8-7-3-1-2-4-9(7)13-11(8)14-10/h1-6H,(H3,12,13,14)/i12+1,13+1,14+1
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
- 4,7,8-trimethyl-3-(trideuteriomethyl)imidazo[4,5-f]quinoxalin-2-amine
- 2,2,6,6-tetramethylpiperidin-4-amine
- [(2R,3S,4S,5R)-3,4-diacetyloxy-5-(5-azanyl-4-cyano-imidazol-1-yl)oxolan-2-yl]methyl ethanoate
- [(2R,3S,4S,5R)-3,4-diacetyloxy-5-(4-aminocarbonyl-5-azanyl-imidazol-1-yl)oxolan-2-yl]methyl ethanoate
- sodium 4-azanyl-2,6-dimethyl-pteridin-7-olate
- 1-[(2R,3S,4S,5R)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-5-[[tert-butyl(dimethyl)silyl]oxymethyl]oxolan-2-yl]imidazo[4,5-c]pyridin-4-amine
- 1,4-di(methyl)-5H-pyrido[4,3-b]indol-3-amine; ethanoic acid
- 1,4-di(methyl)-5H-pyrido[4,3-b]indol-3-amine
- 1-azanyl-3,7-bis(trideuteriomethyl)purine-2,6-dione
- (3R,4R)-1-(12-azanyldodecyl)-2-(hydroxymethyl)piperidine-3,4,5-triol
