9-ethyl-2,5,8-trimethyl-3,4-dihydropyrido[3,4-b]indol-1-one

Systemtic Name: 9-ethyl-2,5,8-trimethyl-3,4-dihydropyrido[3,4-b]indol-1-one Openeye Name: 9-ethyl-2,5,8-trimethyl-3,4-dihydropyrido[3,4-b]indol-1-one CAS Name: 9-ethyl-2,5,8-trimethyl-3,4-dihydropyrido[3,4-b]indol-1-one IUPAC Name: 9-ethyl-2,5,8-trimethyl-3,4-dihydropyrido[3,4-b]indol-1-one Traditional Name: 9-ethyl-2,5,8-trimethyl-3,4-dihydro-$b-carbolin-1-one Formula: C16H20N2O MolecularWeight: 256.3428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2C3=C1C(=O)N(CC3)C)C)C

Isomeric SMILES

CCN1C2=C(C=CC(=C2C3=C1C(=O)N(CC3)C)C)C

InChI

InChI=1S/C16H20N2O/c1-5-18-14-11(3)7-6-10(2)13(14)12-8-9-17(4)16(19)15(12)18/h6-7H,5,8-9H2,1-4H3