2-butyl-9-ethyl-3,4-dihydropyrido[3,4-b]indol-1-one

Systemtic Name: 2-butyl-9-ethyl-3,4-dihydropyrido[3,4-b]indol-1-one Openeye Name: 2-butyl-9-ethyl-3,4-dihydropyrido[3,4-b]indol-1-one CAS Name: 2-butyl-9-ethyl-3,4-dihydropyrido[3,4-b]indol-1-one IUPAC Name: 2-butyl-9-ethyl-3,4-dihydropyrido[3,4-b]indol-1-one Traditional Name: 2-butyl-9-ethyl-3,4-dihydro-$b-carbolin-1-one Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC2=C(C1=O)N(C3=CC=CC=C23)CC

Isomeric SMILES

CCCCN1CCC2=C(C1=O)N(C3=CC=CC=C23)CC

InChI

InChI=1S/C17H22N2O/c1-3-5-11-18-12-10-14-13-8-6-7-9-15(13)19(4-2)16(14)17(18)20/h6-9H,3-5,10-12H2,1-2H3