9-methoxy-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one

Systemtic Name: 9-methoxy-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one Openeye Name: 9-methoxy-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one CAS Name: 9-methoxy-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one IUPAC Name: 9-methoxy-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one Traditional Name: 9-methoxy-3,4,5,10-tetrahydro-2H-azepin[3,4-b]indol-1-one Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC3=C2CCCNC3=O

Isomeric SMILES

COC1=CC=CC2=C1NC3=C2CCCNC3=O

InChI

InChI=1S/C13H14N2O2/c1-17-10-6-2-4-8-9-5-3-7-14-13(16)12(9)15-11(8)10/h2,4,6,15H,3,5,7H2,1H3,(H,14,16)