(2Z)-2-(phenylazanylmethylidene)-1H-indol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC=C2C(=O)C3=CC=CC=C3N2
Isomeric SMILES
C1=CC=C(C=C1)N/C=C\2/C(=O)C3=CC=CC=C3N2
InChI
InChI=1S/C15H12N2O/c18-15-12-8-4-5-9-13(12)17-14(15)10-16-11-6-2-1-3-7-11/h1-10,16-17H/b14-10-
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-(4-nitrophenyl)-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazole
- 4-[[[3-(trifluoromethyl)phenyl]amino]methylidene]cyclohexa-2,5-dien-1-one
- benzoic acid; 2,2,6,6-tetramethylpiperidin-4-one
- N'-[(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-oxidanyl-benzohydrazide
- N,N-dimethyl-4-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]aniline iodide
- N-[(E)-(2-nitro-5-oxidanyl-phenyl)methylideneamino]-2-[2,4,6-tris(bromanyl)phenoxy]ethanamide
- N-[2-[(E)-2-(5-methyl-8-oxidanyl-quinolin-2-yl)ethenyl]phenyl]ethanamide
- N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-1-phenacyl-pyridin-1-ium-4-carbohydrazide bromide
- 2-(2-bromanyl-4-chloranyl-phenoxy)-N'-(5-nitro-2-oxidanylidene-indol-3-yl)ethanehydrazide
- 6-methoxy-2,2,4-trimethyl-1H-quinoline hydrobromide
