10,10-dimethyl-1,3,4,10a-tetrahydropyrimido[1,2-a]indol-2-one

Systemtic Name: 10,10-dimethyl-1,3,4,10a-tetrahydropyrimido[1,2-a]indol-2-one Openeye Name: 10,10-dimethyl-1,3,4,10a-tetrahydropyrimido[1,2-a]indol-2-one CAS Name: 10,10-dimethyl-1,3,4,10a-tetrahydropyrimido[1,2-a]indol-2-one IUPAC Name: 10,10-dimethyl-1,3,4,10a-tetrahydropyrimido[1,2-a]indol-2-one Traditional Name: 10,10-dimethyl-1,3,4,10a-tetrahydropyrimid[1,2-a]indol-2-one Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2NC(=O)CCN2C3=CC=CC=C31)C

Isomeric SMILES

CC1(C2NC(=O)CCN2C3=CC=CC=C31)C

InChI

InChI=1S/C13H16N2O/c1-13(2)9-5-3-4-6-10(9)15-8-7-11(16)14-12(13)15/h3-6,12H,7-8H2,1-2H3,(H,14,16)