1-(2-methylpyrrolo[1,2-a][1,8]naphthyridin-7-yl)ethanone

Systemtic Name: 1-(2-methylpyrrolo[1,2-a][1,8]naphthyridin-7-yl)ethanone Openeye Name: 1-(2-methylpyrrolo[1,2-a][1,8]naphthyridin-7-yl)ethanone CAS Name: 1-(2-methyl-7-pyrrolo[1,2-a][1,8]naphthyridinyl)ethanone IUPAC Name: 1-(2-methylpyrrolo[1,2-a][1,8]naphthyridin-7-yl)ethanone Traditional Name: 1-(2-methylpyrrolo[1,2-a][1,8]naphthyridin-7-yl)ethanone Formula: C14H12N2O MolecularWeight: 224.25788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=CC3=C(C=CN32)C(=O)C

Isomeric SMILES

CC1=NC2=C(C=C1)C=CC3=C(C=CN32)C(=O)C

InChI

InChI=1S/C14H12N2O/c1-9-3-4-11-5-6-13-12(10(2)17)7-8-16(13)14(11)15-9/h3-8H,1-2H3