3-[(2-hydroxyethylamino)methylidene]-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CNCCO)C(=O)N2
Isomeric SMILES
C1=CC=C2C(=C1)C(=CNCCO)C(=O)N2
InChI
InChI=1S/C11H12N2O2/c14-6-5-12-7-9-8-3-1-2-4-10(8)13-11(9)15/h1-4,7,12,14H,5-6H2,(H,13,15)
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
- N-[2-[2-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]-2-(4-methoxyphenyl)ethanamide
- N-[[1-[(2-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-3-nitro-benzamide
- N-(2-chlorophenyl)-3-[2-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxidanylidene-propanamide
- 2-(4-tert-butylphenyl)-N'-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide
- 2-oxidanyl-N'-[1-[2,4,6-tris(oxidanylidene)-1-phenyl-1,3-diazinan-5-ylidene]ethyl]benzohydrazide
- 1-cyclopropyl-5-[[[4-(morpholin-4-ylmethyl)phenyl]amino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
- 5-[[[2,6-di(propan-2-yl)phenyl]amino]methylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione
- N1',N4'-bis[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]butanedihydrazide
- 4-[[2-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)hydrazinyl]methylidene]-2-methoxy-cyclohexa-2,5-dien-1-one
- 4-[[(4-methylpiperazin-1-yl)amino]-nitroso-methylidene]-1,2,5-oxadiazol-3-amine
