2-(1,3-benzodioxol-5-yl)-7-methyl-indolizine

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-7-methyl-indolizine Openeye Name: 2-(1,3-benzodioxol-5-yl)-7-methyl-indolizine CAS Name: 2-(1,3-benzodioxol-5-yl)-7-methylindolizine IUPAC Name: 2-(1,3-benzodioxol-5-yl)-7-methylindolizine Traditional Name: 2-(1,3-benzodioxol-5-yl)-7-methyl-indolizine Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=CN2C=C1)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC2=CC(=CN2C=C1)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H13NO2/c1-11-4-5-17-9-13(7-14(17)6-11)12-2-3-15-16(8-12)19-10-18-15/h2-9H,10H2,1H3