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

Systemtic Name: 6-methoxy-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one Openeye Name: 6-methoxy-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one CAS Name: 6-methoxy-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one IUPAC Name: 6-methoxy-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one Traditional Name: 6-methoxy-2,3,4,9-tetrahydro-$b-carbolin-1-one Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2CCNC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2CCNC3=O

InChI

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