5-methyl-3,4-dihydro-2H-pyrimido[1,6-a]indol-1-one

Systemtic Name: 5-methyl-3,4-dihydro-2H-pyrimido[1,6-a]indol-1-one Openeye Name: 5-methyl-3,4-dihydro-2H-pyrimido[1,6-a]indol-1-one CAS Name: 5-methyl-3,4-dihydro-2H-pyrimido[1,6-a]indol-1-one IUPAC Name: 5-methyl-3,4-dihydro-2H-pyrimido[1,6-a]indol-1-one Traditional Name: 5-methyl-3,4-dihydro-2H-pyrimid[1,6-a]indol-1-one Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCNC(=O)N2C3=CC=CC=C13

Isomeric SMILES

CC1=C2CCNC(=O)N2C3=CC=CC=C13

InChI

InChI=1S/C12H12N2O/c1-8-9-4-2-3-5-11(9)14-10(8)6-7-13-12(14)15/h2-5H,6-7H2,1H3,(H,13,15)