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2-(4-methoxyphenyl)-7-methyl-5-oxidanylidene-3H-indolizine-6-carbonitrile
2-(4-methoxyphenyl)-7-methyl-5-oxidanylidene-3H-indolizine-6-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=O)N2CC(=CC2=C1)C3=CC=C(C=C3)OC)C#N
Isomeric SMILES
CC1=C(C(=O)N2CC(=CC2=C1)C3=CC=C(C=C3)OC)C#N
InChI
InChI=1S/C17H14N2O2/c1-11-7-14-8-13(10-19(14)17(20)16(11)9-18)12-3-5-15(21-2)6-4-12/h3-8H,10H2,1-2H3
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
- tert-butyl 4-(2-chlorophenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- 2-(4-chlorophenyl)sulfanyl-N-[4-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]ethanamide
- N-[(2-ethoxynaphthalen-1-yl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide
- 2-(2,5-dimethylphenyl)-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide
- 5-chloranyl-N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]thiophene-2-sulfonamide
- 4-ethoxy-N,N-diethyl-3-nitro-benzenesulfonamide
- 2-[3-[[(2,4-dichlorophenyl)carbonylhydrazinylidene]methyl]-2,5-dimethyl-pyrrol-1-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid
- 7,8-dimethoxy-N-naphthalen-2-yl-5H-pyrimido[5,4-b]indol-4-amine
- N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(3,4-dimethoxyphenyl)methyl]-2-propoxy-benzamide
- 6-fluoranyl-1-(4-fluorophenyl)sulfonyl-4-methyl-spiro[3,4-dihydroquinoline-2,1'-cyclopentane]
