2-azanyl-1H-benzo[g]indole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2NC(=C3C(=O)N)N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2NC(=C3C(=O)N)N
InChI
InChI=1S/C13H11N3O/c14-12-10(13(15)17)9-6-5-7-3-1-2-4-8(7)11(9)16-12/h1-6,16H,14H2,(H2,15,17)
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
- 2-[2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-6-azanyl-2-[[(2S)-6-azanyl-2-[[(2S)-1-[2-[[(2S)-2-[2-[[(2R)-2-azanyl-3-sulfanyl-propanoyl]amino]ethanoylamino]-3-(4-hydroxyphenyl)propanoyl]amino]ethanoyl]pyrrolidin-2-yl]carbonylamino]hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoyl]amino]-3-methyl-butanoyl]amino]ethanoylamino]ethanoic acid
- 3-[3-(2,2-diphenylethanoyl)-5-phenyl-2H-1,3,4-oxadiazol-2-yl]chromen-4-one
- 3-[3-[2,2-bis(chloranyl)ethanoyl]-5-phenyl-2H-1,3,4-oxadiazol-2-yl]chromen-4-one
- (2S)-1-[(3S,5S,8R,9R)-8-methyl-9-[(2R)-oxiran-2-yl]-4,10-dioxaspiro[4.5]decan-3-yl]hept-6-en-2-ol
- [(Z)-4-iodanylbut-3-enoxy]-tri(propan-2-yl)silane
- (2S)-1-[(3S,5S,8R,9R)-8-methyl-9-[(Z,1R)-1-oxidanyl-6-tri(propan-2-yl)silyloxy-hex-3-enyl]-4,10-dioxaspiro[4.5]decan-3-yl]hept-6-en-2-ol
- [(1R,2R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-but-3-enyl] prop-2-enoate
- (5R,6R)-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-5-methyl-oxan-2-one
- 1,1,7,7-tetramethyl-3-(4-methylphenyl)-8-oxa-3,5,6-triazaspiro[3.4]oct-5-en-2-one
- (4Z)-4-[5-bromanyl-3-(4-bromophenyl)imino-1-[3,3-dimethyl-1-(4-methylphenyl)-4-oxidanylidene-azetidin-2-yl]indol-2-ylidene]-3,3-dimethyl-1-(4-methylphenyl)azetidin-2-one
