(2-ethyl-7-methoxy-indolizin-3-yl)-phenyl-methanone

Systemtic Name: (2-ethyl-7-methoxy-indolizin-3-yl)-phenyl-methanone Openeye Name: (2-ethyl-7-methoxy-indolizin-3-yl)-phenyl-methanone CAS Name: (2-ethyl-7-methoxy-3-indolizinyl)-phenylmethanone IUPAC Name: (2-ethyl-7-methoxyindolizin-3-yl)-phenylmethanone Traditional Name: (2-ethyl-7-methoxy-indolizin-3-yl)-phenyl-methanone Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC(=CC2=C1)OC)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(N2C=CC(=CC2=C1)OC)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO2/c1-3-13-11-15-12-16(21-2)9-10-19(15)17(13)18(20)14-7-5-4-6-8-14/h4-12H,3H2,1-2H3