7,8-dimethoxy-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one

Systemtic Name: 7,8-dimethoxy-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one Openeye Name: 7,8-dimethoxy-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one CAS Name: 7,8-dimethoxy-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one IUPAC Name: 7,8-dimethoxy-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one Traditional Name: 7,8-dimethoxy-3,4,5,10-tetrahydro-2H-azepin[3,4-b]indol-1-one Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(N2)C(=O)NCCC3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(N2)C(=O)NCCC3)OC

InChI

InChI=1S/C14H16N2O3/c1-18-11-6-9-8-4-3-5-15-14(17)13(8)16-10(9)7-12(11)19-2/h6-7,16H,3-5H2,1-2H3,(H,15,17)