7-methoxy-2-methyl-3,4,5,10-tetrahydroazepino[3,4-b]indol-1-one

Systemtic Name: 7-methoxy-2-methyl-3,4,5,10-tetrahydroazepino[3,4-b]indol-1-one Openeye Name: 7-methoxy-2-methyl-3,4,5,10-tetrahydroazepino[3,4-b]indol-1-one CAS Name: 7-methoxy-2-methyl-3,4,5,10-tetrahydroazepino[3,4-b]indol-1-one IUPAC Name: 7-methoxy-2-methyl-3,4,5,10-tetrahydroazepino[3,4-b]indol-1-one Traditional Name: 7-methoxy-2-methyl-3,4,5,10-tetrahydroazepin[3,4-b]indol-1-one Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C(C1=O)NC3=C2C=C(C=C3)OC

Isomeric SMILES

CN1CCCC2=C(C1=O)NC3=C2C=C(C=C3)OC

InChI

InChI=1S/C14H16N2O2/c1-16-7-3-4-10-11-8-9(18-2)5-6-12(11)15-13(10)14(16)17/h5-6,8,15H,3-4,7H2,1-2H3