(5-azanylindol-1-yl)-phenyl-methanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)N2C=CC3=C2C=CC(=C3)N
Isomeric SMILES
C1=CC=C(C=C1)C(=O)N2C=CC3=C2C=CC(=C3)N
InChI
InChI=1S/C15H12N2O/c16-13-6-7-14-12(10-13)8-9-17(14)15(18)11-4-2-1-3-5-11/h1-10H,16H2
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
- 6-(4,5-dimethylimidazolidin-2-ylidene)-4-methoxy-cyclohexa-2,4-diene-1-thione
- tert-butyl (3aS,6aS)-3-methylidene-2-oxidanylidene-3a,4,6,6a-tetrahydrofuro[2,3-c]pyrrole-5-carboxylate
- (2E)-2-methoxyimino-3-methyl-1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)butan-1-one
- 2-[4-(azidomethyl)-2-oxidanylidene-piperidin-1-yl]butanamide
- 2,5-dimethyl-N3-(2-morpholin-4-ylethyl)pyrazole-3,4-diamine
- 3-(1-azabicyclo[3.2.1]octan-6-yl)-4-ethoxy-1,2,5-thiadiazole
- (2S)-6-azanyl-N-[(2S)-1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-methyl-pentanoyl]amino]propanoyl]amino]-3-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanamide
- 2-[[dimethyl(oxidanylidene)-$l^{6}-sulfanylidene]amino]isoindole-1,3-dione
- 1-(3-methoxyphenoxy)cyclohexane-1,4-diol
- (2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2,6-bis(azanyl)hexanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-methyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-pentanoyl]amino]-4-methyl-pentanoyl]pyrrolidin-2-yl]carbonylamino]-3-phenyl-propanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-pentanoic acid
