4-ethyl-6-methoxy-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one

Systemtic Name: 4-ethyl-6-methoxy-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one Openeye Name: 4-ethyl-6-methoxy-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one CAS Name: 4-ethyl-6-methoxy-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one IUPAC Name: 4-ethyl-6-methoxy-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one Traditional Name: 4-ethyl-6-methoxy-2,3,4,9-tetrahydro-$b-carbolin-1-one Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CNC(=O)C2=C1C3=C(N2)C=CC(=C3)OC

Isomeric SMILES

CCC1CNC(=O)C2=C1C3=C(N2)C=CC(=C3)OC

InChI

InChI=1S/C14H16N2O2/c1-3-8-7-15-14(17)13-12(8)10-6-9(18-2)4-5-11(10)16-13/h4-6,8,16H,3,7H2,1-2H3,(H,15,17)