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

Systemtic Name: 5-azanyl-7-methoxy-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one Openeye Name: 5-amino-7-methoxy-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one CAS Name: 5-amino-7-methoxy-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one IUPAC Name: 5-amino-7-methoxy-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one Traditional Name: 5-amino-7-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(=C2C3=C(C(=O)NCC3)NC2=C1)N

Isomeric SMILES

COC1=CC(=C2C3=C(C(=O)NCC3)NC2=C1)N

InChI

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