1-pyridin-3-ylcarbonyl-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2N(C1=O)C(=O)C3=CN=CC=C3
Isomeric SMILES
C1C2=CC=CC=C2N(C1=O)C(=O)C3=CN=CC=C3
InChI
InChI=1S/C14H10N2O2/c17-13-8-10-4-1-2-6-12(10)16(13)14(18)11-5-3-7-15-9-11/h1-7,9H,8H2
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-isothiocyanatopiperidine-1-carbaldehyde
- 1-pyridin-4-ylcarbonyl-3H-indol-2-one
- [(Z)-1-methoxy-4-phenyl-pent-1-en-2-yl]benzene
- 3,3a,4,4a-tetrahydro-1H-pyrrolo[2,3-f]indol-2-one
- (E)-2-[2-azanyl-4-(trifluoromethyl)phenyl]-3-[4-(trifluoromethyl)phenyl]prop-2-enoic acid
- 1-(1,3-thiazol-4-yl)-3H-indol-2-one
- (E)-2-[2-nitro-4-(trifluoromethyl)phenyl]-3-[4-(trifluoromethyl)phenyl]prop-2-enoic acid
- 2-oxidanylideneethylazaniumylideneazanide
- 2-oxidanylideneethyliminoazanide
- [3,6-bis(trifluoromethyl)phenanthren-9-yl]-cyclohexyl-methanol
