9-methoxy-3,6-dimethyl-1,2,4,5-tetrahydroazepino[4,5-b]indole

Systemtic Name: 9-methoxy-3,6-dimethyl-1,2,4,5-tetrahydroazepino[4,5-b]indole Openeye Name: 9-methoxy-3,6-dimethyl-1,2,4,5-tetrahydroazepino[4,5-b]indole CAS Name: 9-methoxy-3,6-dimethyl-1,2,4,5-tetrahydroazepino[4,5-b]indole IUPAC Name: 9-methoxy-3,6-dimethyl-1,2,4,5-tetrahydroazepino[4,5-b]indole Traditional Name: 9-methoxy-3,6-dimethyl-1,2,4,5-tetrahydroazepin[4,5-b]indole Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(CC1)N(C3=C2C=C(C=C3)OC)C

Isomeric SMILES

CN1CCC2=C(CC1)N(C3=C2C=C(C=C3)OC)C

InChI

InChI=1S/C15H20N2O/c1-16-8-6-12-13-10-11(18-3)4-5-14(13)17(2)15(12)7-9-16/h4-5,10H,6-9H2,1-3H3