2-(phenylmethylidene)-1H-indol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=C2C(=O)C3=CC=CC=C3N2
Isomeric SMILES
C1=CC=C(C=C1)C=C2C(=O)C3=CC=CC=C3N2
InChI
InChI=1S/C15H11NO/c17-15-12-8-4-5-9-13(12)16-14(15)10-11-6-2-1-3-7-11/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
- 2-[(3,4-dimethoxyphenyl)methylidene]-1H-indol-3-one
- N,N'-di(quinolin-6-yl)propanediamide
- N,N'-bis(7-nitro-9H-indeno[2,1-b]pyridin-2-yl)propanediamide
- 2-(2-oxidanyl-2-phenyl-ethyl)isoindole-1,3-dione
- 2-[(3-methoxy-5-nitro-2-oxidanyl-phenyl)methylidene]-1-benzothiophen-3-one
- 2-[(5-bromanyl-3-methoxy-2-oxidanyl-phenyl)methylidene]-1-benzothiophen-3-one
- N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]-3-nitro-benzamide
- N-[3-[(3-nitrophenyl)carbonylamino]phenyl]furan-2-carboxamide
- 3-nitro-N-quinolin-6-yl-benzamide
- 3-methoxy-5-(morpholin-4-ylmethyl)-2-oxidanyl-benzaldehyde hydrochloride
