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

Systemtic Name: 7-methoxy-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one Openeye Name: 7-methoxy-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one CAS Name: 7-methoxy-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one IUPAC Name: 7-methoxy-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one Traditional Name: 7-methoxy-2,3,4,9-tetrahydro-$b-carbolin-1-one Formula: C12H12N2O2 MolecularWeight: 216.23588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(N2)C(=O)NCC3

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(N2)C(=O)NCC3

InChI

InChI=1S/C12H12N2O2/c1-16-7-2-3-8-9-4-5-13-12(15)11(9)14-10(8)6-7/h2-3,6,14H,4-5H2,1H3,(H,13,15)