10-[2-(propan-2-ylamino)ethyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one

Systemtic Name: 10-[2-(propan-2-ylamino)ethyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Openeye Name: 10-[2-(isopropylamino)ethyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one CAS Name: 10-[2-(propan-2-ylamino)ethyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one IUPAC Name: 10-[2-(propan-2-ylamino)ethyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Traditional Name: 10-[2-(isopropylamino)ethyl]-8,9-dihydro-7H-pyrid[1,2-a]indol-6-one Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCCC1=C2CCCC(=O)N2C3=CC=CC=C31

Isomeric SMILES

CC(C)NCCC1=C2CCCC(=O)N2C3=CC=CC=C31

InChI

InChI=1S/C17H22N2O/c1-12(2)18-11-10-14-13-6-3-4-7-15(13)19-16(14)8-5-9-17(19)20/h3-4,6-7,12,18H,5,8-11H2,1-2H3