1-(1-methyl-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-yl)ethanone

Systemtic Name: 1-(1-methyl-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-yl)ethanone Openeye Name: 1-(1-methyl-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-yl)ethanone CAS Name: 1-(1-methyl-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-yl)ethanone IUPAC Name: 1-(1-methyl-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-yl)ethanone Traditional Name: 1-(1-methyl-3,4-dihydro-2H-pyrimid[1,2-a]indol-10-yl)ethanone Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2N(CCCN2C3=CC=CC=C31)C

Isomeric SMILES

CC(=O)C1=C2N(CCCN2C3=CC=CC=C31)C

InChI

InChI=1S/C14H16N2O/c1-10(17)13-11-6-3-4-7-12(11)16-9-5-8-15(2)14(13)16/h3-4,6-7H,5,8-9H2,1-2H3