(3Z)-3-phenacylidene-1H-indol-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C=C2C3=CC=CC=C3NC2=O
Isomeric SMILES
C1=CC=C(C=C1)C(=O)/C=C\2/C3=CC=CC=C3NC2=O
InChI
InChI=1S/C16H11NO2/c18-15(11-6-2-1-3-7-11)10-13-12-8-4-5-9-14(12)17-16(13)19/h1-10H,(H,17,19)/b13-10-
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
- 3-[2-(3-chloranyl-4-fluoranyl-phenyl)-2-oxidanylidene-ethylidene]-1H-indol-2-one
- 2-(5-fluoranyl-2-oxidanylidene-1H-indol-3-ylidene)propanedinitrile
- 2-(5-methyl-2-oxidanylidene-1H-indol-3-ylidene)propanedinitrile
- 2-(2,3-dihydro-1,4-benzodioxin-6-yl)quinoline-4-carboxylic acid
- 1-(3-nitrophenyl)-3-(1,3-thiazol-2-yl)urea
- (2-carboxyphenyl)azanium
- (3-chlorophenyl)azanium
- (3-nitrophenyl)azanium
- N-[(4-tert-butylcyclohexylidene)amino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide
- 9-(2-piperidin-1-ylethyl)-N-(piperidin-1-ylmethyl)purin-6-amine
