1H-indol-7-yl(phenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C2=CC=CC3=C2NC=C3
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C2=CC=CC3=C2NC=C3
InChI
InChI=1S/C15H11NO/c17-15(12-5-2-1-3-6-12)13-8-4-7-11-9-10-16-14(11)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
- 3-(5-phenyl-1H-pyrazol-3-yl)pyridine
- 3-methyl-2-phenyldiazenyl-benzenecarbonitrile
- 3-ethoxy-N-(1-phenylethyl)propanamide
- 3-fluoranyl-4-methanoyl-2-trimethylsilyl-benzenecarbonitrile
- 1-(4-dimethylaminophenyl)-3,3-dimethyl-butan-2-ol
- 4-[(4R,8S)-4,8-dimethylspiro[2.5]oct-6-en-6-yl]morpholine
- bis(bromanyl)-dimethyl-$l^{4}-sulfane
- dimagnesium propan-1-olate bromide chloride
- 2-bromanyl-N-tert-butyl-2-methyl-propanamide
- [(2R,3S)-2,3-diphenylbutyl]boron
