2-(1,3-benzodioxol-5-yl)indolizine
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)C3=CN4C=CC=CC4=C3
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)C3=CN4C=CC=CC4=C3
InChI
InChI=1S/C15H11NO2/c1-2-6-16-9-12(7-13(16)3-1)11-4-5-14-15(8-11)18-10-17-14/h1-9H,10H2
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
- methyl 3-azanyl-4-methyl-6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxylate
- 2-[(3-chlorophenyl)methylsulfanyl]-6-methyl-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile
- 1-(3-methyl-3-oxidanyl-but-1-ynyl)cyclopentan-1-ol
- 5,6,7-trimethyl-N,N-bis(prop-2-enyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonamide
- 1-(2-methoxyphenyl)-3-pyridin-2-yl-thiourea
- 5,6,7-trimethyl-N,N-dipropyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonamide
- (3-azanyl-6-ethyl-5-methyl-thieno[2,3-b]pyridin-2-yl)-(3-chlorophenyl)methanone
- N-(2-hydroxyethyl)-N,5,6,7-tetramethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonamide
- 3-azanyl-6-(4-fluorophenyl)-5-methyl-thieno[2,3-b]pyridine-2-carboxamide
- 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-methoxyphenyl)thiourea
