3-phenylindol-6-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C3C=CC(=O)C=C3N=C2
Isomeric SMILES
C1=CC=C(C=C1)C2=C3C=CC(=O)C=C3N=C2
InChI
InChI=1S/C14H9NO/c16-11-6-7-12-13(9-15-14(12)8-11)10-4-2-1-3-5-10/h1-9H
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
- 2,3-bis(phenylazanyl)naphthalene-1,4-dione
- bromanyl(phenyl)diazene
- 4-[(4-phenylazanylphenyl)disulfanyl]aniline
- 1,4,8-tris(bromanyl)-2,5-dimethyl-naphthalene
- 2-(naphthalen-1-ylamino)ethanenitrile
- N-[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-N-(4-methylphenyl)nitrous amide
- N-[(Z)-(2-methylimidazol-4-ylidene)amino]aniline
- 2-[[4-[4-[[1,4-bis(oxidanylidene)naphthalen-2-yl]amino]phenyl]phenyl]amino]naphthalene-1,4-dione
- 2-(4,6-diphenylpyrylium-2-yl)cyclohexa-2,4-dien-1-one
- 4a,10a-dihydro-1,7-phenanthroline-4,10-dione
