(2-methylindolizin-3-yl)-pyridin-3-yl-methanone

Systemtic Name: (2-methylindolizin-3-yl)-pyridin-3-yl-methanone Openeye Name: (2-methylindolizin-3-yl)-(3-pyridyl)methanone CAS Name: (2-methyl-3-indolizinyl)-(3-pyridinyl)methanone IUPAC Name: (2-methylindolizin-3-yl)-pyridin-3-ylmethanone Traditional Name: (2-methylindolizin-3-yl)-(3-pyridyl)methanone Formula: C15H12N2O MolecularWeight: 236.26858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O/c1-11-9-13-6-2-3-8-17(13)14(11)15(18)12-5-4-7-16-10-12/h2-10H,1H3