(3-methylpyrrolo[1,2-c]pyrimidin-7-yl)-phenyl-methanone

Systemtic Name: (3-methylpyrrolo[1,2-c]pyrimidin-7-yl)-phenyl-methanone Openeye Name: (3-methylpyrrolo[1,2-c]pyrimidin-7-yl)-phenyl-methanone CAS Name: (3-methyl-7-pyrrolo[1,2-c]pyrimidinyl)-phenylmethanone IUPAC Name: (3-methylpyrrolo[1,2-c]pyrimidin-7-yl)-phenylmethanone Traditional Name: (3-methylpyrrolo[1,2-c]pyrimidin-7-yl)-phenyl-methanone Formula: C15H12N2O MolecularWeight: 236.26858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=C(N2C=N1)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=CC=C(N2C=N1)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H12N2O/c1-11-9-13-7-8-14(17(13)10-16-11)15(18)12-5-3-2-4-6-12/h2-10H,1H3