(3Z)-3-(cyclopentylmethylidene)-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C[C]3[CH][CH][CH][CH]3)C(=O)N2
Isomeric SMILES
C1=CC=C2C(=C1)/C(=C/[C]3[CH][CH][CH][CH]3)/C(=O)N2
InChI
InChI=1S/C14H10NO/c16-14-12(9-10-5-1-2-6-10)11-7-3-4-8-13(11)15-14/h1-9H,(H,15,16)
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
- cyclopentane; (3E)-3-(cyclopentylmethylidene)-5-iodanyl-1H-indol-2-one; iron(2+)
- (3E)-3-(cyclopentylmethylidene)-5-iodanyl-1H-indol-2-one
- (7S)-7-azanyl-2-[(Z)-[(2S,5R)-5-methoxy-2-methyl-2-oxidanyl-6-oxidanylidene-cyclohexylidene]-oxidanyl-methyl]-2-methyl-1,3-oxazocane-4,8-dione
- (6Z,10Z,14Z,18Z)-2,23-bis(hydroxymethyl)-6,10,15,19-tetramethyl-tetracosa-2,6,10,14,18,22-hexaene-1,24-diol
- 4-ethoxy-N-methyl-N-[(2S)-1-oxidanylidene-1-[[(3R)-2-oxidanylideneazepan-3-yl]amino]-3-phenyl-propan-2-yl]benzamide
- N-methyl-N-[(2S)-1-oxidanylidene-1-[[(3R)-2-oxidanylideneazepan-3-yl]amino]-3-phenyl-propan-2-yl]naphthalene-2-carboxamide
- (2S,4S)-2,4-dimethyl-5-phenylmethoxy-pentanal
- (2S)-2-[2-(4-methoxyphenyl)ethanoyl-methyl-amino]-N-[(3R)-2-oxidanylideneazepan-3-yl]-3-phenyl-propanamide
- [(2S,4S)-2,4-dimethylhex-5-ynoxy]methylbenzene
- sodium 6-methoxynaphthalen-2-olate
