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

Systemtic Name: 1-(3-methyl-2H-indeno[2,1-c]pyridin-9-yl)ethanone Openeye Name: 1-(3-methyl-2H-indeno[2,1-c]pyridin-9-yl)ethanone CAS Name: 1-(3-methyl-2H-indeno[2,1-c]pyridin-9-yl)ethanone IUPAC Name: 1-(3-methyl-2H-indeno[2,1-c]pyridin-9-yl)ethanone Traditional Name: 1-(3-methyl-2H-indeno[2,1-c]pyridin-9-yl)ethanone Formula: C15H13NO MolecularWeight: 223.26982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO/c1-9-7-13-11-5-3-4-6-12(11)15(10(2)17)14(13)8-16-9/h3-8,16H,1-2H3