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

Systemtic Name: 8-azanyl-6-methoxy-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one Openeye Name: 8-amino-6-methoxy-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one CAS Name: 8-amino-6-methoxy-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one IUPAC Name: 8-amino-6-methoxy-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one Traditional Name: 8-amino-6-methoxy-2,3,4,9-tetrahydro-$b-carbolin-1-one Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C3=C(N2)C(=O)NCC3)N

Isomeric SMILES

COC1=CC(=C2C(=C1)C3=C(N2)C(=O)NCC3)N

InChI

InChI=1S/C12H13N3O2/c1-17-6-4-8-7-2-3-14-12(16)11(7)15-10(8)9(13)5-6/h4-5,15H,2-3,13H2,1H3,(H,14,16)