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

Systemtic Name: 7-methoxy-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one Openeye Name: 7-methoxy-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one CAS Name: 7-methoxy-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one IUPAC Name: 7-methoxy-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one Traditional Name: 7-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=CC2=C(C=C1)NC3=C2CCCNC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2CCCNC3=O

InChI

InChI=1S/C13H14N2O2/c1-17-8-4-5-11-10(7-8)9-3-2-6-14-13(16)12(9)15-11/h4-5,7,15H,2-3,6H2,1H3,(H,14,16)