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

Systemtic Name: 6-methoxy-2,3,4,5-tetrahydropyrido[4,3-b]indol-1-one Openeye Name: 6-methoxy-2,3,4,5-tetrahydropyrido[4,3-b]indol-1-one CAS Name: 6-methoxy-2,3,4,5-tetrahydropyrido[4,3-b]indol-1-one IUPAC Name: 6-methoxy-2,3,4,5-tetrahydropyrido[4,3-b]indol-1-one Traditional Name: 6-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=CC=CC2=C1NC3=C2C(=O)NCC3

Isomeric SMILES

COC1=CC=CC2=C1NC3=C2C(=O)NCC3

InChI

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