(2-methyl-3,5,6,7-tetrahydro-1H-pyrrolo[1,2-c]pyrimidin-4-yl)-phenyl-methanone

Systemtic Name: (2-methyl-3,5,6,7-tetrahydro-1H-pyrrolo[1,2-c]pyrimidin-4-yl)-phenyl-methanone Openeye Name: (2-methyl-3,5,6,7-tetrahydro-1H-pyrrolo[1,2-c]pyrimidin-4-yl)-phenyl-methanone CAS Name: (2-methyl-3,5,6,7-tetrahydro-1H-pyrrolo[1,2-c]pyrimidin-4-yl)-phenylmethanone IUPAC Name: (2-methyl-3,5,6,7-tetrahydro-1H-pyrrolo[1,2-c]pyrimidin-4-yl)-phenylmethanone Traditional Name: (2-methyl-3,5,6,7-tetrahydro-1H-pyrrolo[1,2-c]pyrimidin-4-yl)-phenyl-methanone Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=C2CCCN2C1)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN1CC(=C2CCCN2C1)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H18N2O/c1-16-10-13(14-8-5-9-17(14)11-16)15(18)12-6-3-2-4-7-12/h2-4,6-7H,5,8-11H2,1H3