indol-1-yl(phenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)N2C=CC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)C(=O)N2C=CC3=CC=CC=C32
InChI
InChI=1S/C15H11NO/c17-15(13-7-2-1-3-8-13)16-11-10-12-6-4-5-9-14(12)16/h1-11H
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
- 1-bis(chloranyl)phosphorylpiperidine
- 1-(5-ethanoyl-2,4-dimethyl-1H-pyrrol-3-yl)ethanone
- [1-(7-fluoranylheptyl)-4-phenyl-piperidin-4-yl] propanoate hydrochloride
- [1-(7-fluoranylheptyl)-4-phenyl-piperidin-4-yl] propanoate
- 3-(1,4-dimethyl-3-propyl-pyrrolidin-3-yl)phenol
- 3-(1,5-dimethyl-3-propyl-pyrrolidin-3-yl)phenol
- 3-(1,2-dimethyl-3-propyl-pyrrolidin-3-yl)phenol
- [3-(1-methyl-3-propyl-pyrrolidin-3-yl)phenyl] butanoate
- [3-(1-methyl-3-propyl-pyrrolidin-3-yl)phenyl] propanoate
- [3-(1-methyl-2,3-dipropyl-pyrrolidin-3-yl)phenyl] ethanoate
