1-(1H-indol-3-ylmethylidene)naphthalen-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=O)C2=CC3=CNC4=CC=CC=C43
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=O)C2=CC3=CNC4=CC=CC=C43
InChI
InChI=1S/C19H13NO/c21-19-10-9-13-5-1-2-6-15(13)17(19)11-14-12-20-18-8-4-3-7-16(14)18/h1-12,20H
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
- 4-(1H-indol-3-ylmethylidene)-2-methoxy-cyclohexa-2,5-dien-1-one
- 2,4-bis(chloranyl)-6-(1H-indol-3-ylmethylidene)cyclohexa-2,4-dien-1-one
- 1-benzothiophene 1-oxide
- dimethyl (1E,2Z)-5,5-dimethyl-7-oxidanylidene-3-pyrrolidin-1-yl-cycloocta-2,8-diene-1,2-dicarboxylate
- N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)furan-2-carbohydrazide
- 1H-imidazo[4,5-f][1,8]phenanthroline
- N-(indol-3-ylidenemethyl)-3-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yl)propan-1-amine
- 13-azanyl-12H-phenanthro[9,10-g]pteridine-11-thione
- (2E)-2-[ethoxy(oxidanyl)methylidene]-3-phenyl-3H-inden-1-one
- N-[4-[(E)-2-ethylsulfonylethenyl]phenyl]ethanamide
