(3-methyl-2H-indeno[2,1-c]pyridin-9-yl)-phenyl-methanone

Systemtic Name: (3-methyl-2H-indeno[2,1-c]pyridin-9-yl)-phenyl-methanone Openeye Name: (3-methyl-2H-indeno[2,1-c]pyridin-9-yl)-phenyl-methanone CAS Name: (3-methyl-2H-indeno[2,1-c]pyridin-9-yl)-phenylmethanone IUPAC Name: (3-methyl-2H-indeno[2,1-c]pyridin-9-yl)-phenylmethanone Traditional Name: (3-methyl-2H-indeno[2,1-c]pyridin-9-yl)-phenyl-methanone Formula: C20H15NO MolecularWeight: 285.3392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C3C=CC=CC3=C(C2=CN1)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C3C=CC=CC3=C(C2=CN1)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H15NO/c1-13-11-17-15-9-5-6-10-16(15)19(18(17)12-21-13)20(22)14-7-3-2-4-8-14/h2-12,21H,1H3