7-(2-azanylpropan-2-yl)-10-methyl-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one

Systemtic Name: 7-(2-azanylpropan-2-yl)-10-methyl-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Openeye Name: 7-(1-amino-1-methyl-ethyl)-10-methyl-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one CAS Name: 7-(2-aminopropan-2-yl)-10-methyl-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one IUPAC Name: 7-(2-aminopropan-2-yl)-10-methyl-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Traditional Name: 7-(1-amino-1-methyl-ethyl)-10-methyl-8,9-dihydro-7H-pyrid[1,2-a]indol-6-one Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(C(=O)N2C3=CC=CC=C13)C(C)(C)N

Isomeric SMILES

CC1=C2CCC(C(=O)N2C3=CC=CC=C13)C(C)(C)N

InChI

InChI=1S/C16H20N2O/c1-10-11-6-4-5-7-14(11)18-13(10)9-8-12(15(18)19)16(2,3)17/h4-7,12H,8-9,17H2,1-3H3