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

Systemtic Name: (2-methylindolizin-3-yl)-phenyl-methanone Openeye Name: (2-methylindolizin-3-yl)-phenyl-methanone CAS Name: (2-methyl-3-indolizinyl)-phenylmethanone IUPAC Name: (2-methylindolizin-3-yl)-phenylmethanone Traditional Name: (2-methylindolizin-3-yl)-phenyl-methanone Formula: C16H13NO MolecularWeight: 235.28052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO/c1-12-11-14-9-5-6-10-17(14)15(12)16(18)13-7-3-2-4-8-13/h2-11H,1H3