2-phenylindol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC3=CC=CC=C3C2=O
Isomeric SMILES
C1=CC=C(C=C1)C2=NC3=CC=CC=C3C2=O
InChI
InChI=1S/C14H9NO/c16-14-11-8-4-5-9-12(11)15-13(14)10-6-2-1-3-7-10/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
- 6-(cyclooctylamino)quinoline-5,8-dione
- 6-[2-(pyridin-4-ylmethylamino)ethylamino]quinoline-5,8-dione
- 2-(hydroxymethyl)-5-methyl-cyclohexa-2,5-diene-1,4-dione
- 2-bromanyl-10-[2-(1-methylpiperidin-2-yl)ethyl]phenothiazine
- 1,3-diethyl-1,3-diazinan-2-one
- 1,3-dipropyl-1,3-diazinan-2-one
- 1-[2-[(1-azanyl-2-sulfosulfanyl-ethylidene)amino]ethylsulfanyl]-4-methyl-benzene
- 1-[2-[(1-azanyl-2-sulfosulfanyl-ethylidene)amino]ethylsulfanyl]-4-chloranyl-benzene
- 3-[3-[(1-azanyl-2-sulfosulfanyl-ethylidene)amino]propyl]-1H-indole
- 4-[(1-azanyl-2-sulfosulfanyl-ethylidene)amino]butoxybenzene
