(4-methoxyphenyl)-(2-methylindolizin-3-yl)methanone

Systemtic Name: (4-methoxyphenyl)-(2-methylindolizin-3-yl)methanone Openeye Name: (4-methoxyphenyl)-(2-methylindolizin-3-yl)methanone CAS Name: (4-methoxyphenyl)-(2-methyl-3-indolizinyl)methanone IUPAC Name: (4-methoxyphenyl)-(2-methylindolizin-3-yl)methanone Traditional Name: (4-methoxyphenyl)-(2-methylindolizin-3-yl)methanone Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H15NO2/c1-12-11-14-5-3-4-10-18(14)16(12)17(19)13-6-8-15(20-2)9-7-13/h3-11H,1-2H3