(3Z)-3-[(2-hydroxyphenyl)methylidene]-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=C2C3=CC=CC=C3NC2=O)O
Isomeric SMILES
C1=CC=C(C(=C1)/C=C\2/C3=CC=CC=C3NC2=O)O
InChI
InChI=1S/C15H11NO2/c17-14-8-4-1-5-10(14)9-12-11-6-2-3-7-13(11)16-15(12)18/h1-9,17H,(H,16,18)/b12-9-
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-(4-chlorophenyl)-4-[2-[(2Z)-2-(1-phenylethylidene)hydrazinyl]-1,3-thiazol-4-yl]-1,2,3-oxadiazol-3-ium-5-olate
- potassium [(Z)-[7-chloranyl-1-(2-chloranyl-4-nitro-phenyl)carbonyl-2,3-dihydroquinolin-4-ylidene]amino] sulfate
- [(Z)-1,2-dihydrocyclopenta[a]naphthalen-3-ylideneamino] N-cyclohexylcarbamate
- N-[1-[[(3E)-5-methyl-10-oxidanyl-2,7-bis(oxidanylidene)-1,6-diazacyclododec-3-en-8-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]dodecanamide
- 2-[(Z)-1,2-dihydrocyclopenta[a]naphthalen-3-ylideneamino]oxy-N,N-dimethyl-ethanamine hydrochloride
- 2-indolo[3,2-b]quinoxalin-6-yl-N'-[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide
- 2-[(Z)-1,2-dihydrocyclopenta[a]naphthalen-3-ylideneamino]oxy-N,N-diethyl-ethanamine hydrochloride
- N-[2-[(Z)-1,2-dihydrocyclopenta[a]naphthalen-3-ylideneamino]oxyethyl]-N-propan-2-yl-propan-2-amine hydrochloride
- 2-(9-chloranylindolo[3,2-b]quinoxalin-6-yl)-N'-[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide
- [(Z)-[1-methyl-3-(3-methylbutoxymethyl)imidazol-2-ylidene]methyl]-oxidanylidene-azanium chloride
