1H-indol-6-yl(phenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)C=CN3
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)C=CN3
InChI
InChI=1S/C15H11NO/c17-15(12-4-2-1-3-5-12)13-7-6-11-8-9-16-14(11)10-13/h1-10,16H
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-phenyl-1H-indole
- 1,2,5,6,8,10-hexamethylheptalene
- phenacyl propanoate
- 2-methoxy-5-(trifluoromethyl)benzoic acid
- 2-cyclohexylidene-2-[methyl(phenyl)amino]ethanenitrile
- (2R)-2-azanyl-6-[(4-methylphenyl)sulfonylamino]hexanoic acid
- (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(phenylmethylsulfanyl)propanoic acid
- (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid
- [2,3,4,5,6-pentakis(fluoranyl)phenyl] (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methyl-pentanoate
- [2,3,4,5,6-pentakis(fluoranyl)phenyl] (2S,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methyl-pentanoate
