(3Z)-3-hydroxyimino-1-(phenylmethyl)indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NO)C2=O
Isomeric SMILES
C1=CC=C(C=C1)CN2C3=CC=CC=C3/C(=N/O)/C2=O
InChI
InChI=1S/C15H12N2O2/c18-15-14(16-19)12-8-4-5-9-13(12)17(15)10-11-6-2-1-3-7-11/h1-9,19H,10H2/b16-14-
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
- (5S)-1-(3-methylphenyl)-5-(2-morpholin-4-ium-4-ylethyliminomethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
- (5S)-1-(3-methylphenyl)-5-(2-morpholin-4-ylethyliminomethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
- (5R)-1-(4-chlorophenyl)-5-(2-piperazine-1,4-diium-1-ylethyliminomethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
- (5R)-1-(4-chlorophenyl)-5-(2-piperazin-1-ylethyliminomethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
- 2-[[1-cyclohexyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]methylideneamino]ethyl-diethyl-azanium
- 1-cyclohexyl-5-(2-diethylaminoethyliminomethyl)-1,3-diazinane-2,4,6-trione
- [(2S)-3-oxidanyl-1-oxidanylidene-1-phenylmethoxy-propan-2-yl]azanium
- (3R,4S)-6-bromanyl-3-morpholin-4-ium-4-yl-4-phenyl-3,4-dihydro-1H-quinolin-2-one
- (5R)-1-(2-fluorophenyl)-5-(3-imidazol-1-ylpropyliminomethyl)-1,3-diazinane-2,4,6-trione
- 1-(5-methoxy-1H-indol-3-yl)-2-morpholin-4-ium-4-yl-ethanone
