6-methyl-2-(1H-pyrrol-2-yl)-1H-1,8-naphthyridin-4-one

Systemtic Name: 6-methyl-2-(1H-pyrrol-2-yl)-1H-1,8-naphthyridin-4-one Openeye Name: 6-methyl-2-(1H-pyrrol-2-yl)-1H-1,8-naphthyridin-4-one CAS Name: 6-methyl-2-(1H-pyrrol-2-yl)-1H-1,8-naphthyridin-4-one IUPAC Name: 6-methyl-2-(1H-pyrrol-2-yl)-1H-1,8-naphthyridin-4-one Traditional Name: 6-methyl-2-(1H-pyrrol-2-yl)-1H-1,8-naphthyridin-4-one Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C(=O)C=C(N2)C3=CC=CN3

Isomeric SMILES

CC1=CN=C2C(=C1)C(=O)C=C(N2)C3=CC=CN3

InChI

InChI=1S/C13H11N3O/c1-8-5-9-12(17)6-11(10-3-2-4-14-10)16-13(9)15-7-8/h2-7,14H,1H3,(H,15,16,17)