8-methoxy-2,3,4,5-tetrahydropyrido[4,3-b]indol-1-one

Systemtic Name: 8-methoxy-2,3,4,5-tetrahydropyrido[4,3-b]indol-1-one Openeye Name: 8-methoxy-2,3,4,5-tetrahydropyrido[4,3-b]indol-1-one CAS Name: 8-methoxy-2,3,4,5-tetrahydropyrido[4,3-b]indol-1-one IUPAC Name: 8-methoxy-2,3,4,5-tetrahydropyrido[4,3-b]indol-1-one Traditional Name: 8-methoxy-2,3,4,5-tetrahydropyrid[4,3-b]indol-1-one Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2C(=O)NCC3

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2C(=O)NCC3

InChI

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