9-methoxy-3-methyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole

Systemtic Name: 9-methoxy-3-methyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole Openeye Name: 9-methoxy-3-methyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole CAS Name: 9-methoxy-3-methyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole IUPAC Name: 9-methoxy-3-methyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole Traditional Name: 9-methoxy-3-methyl-2,4,5,6-tetrahydro-1H-azepin[4,5-b]indole Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(CC1)NC3=C2C=C(C=C3)OC

Isomeric SMILES

CN1CCC2=C(CC1)NC3=C2C=C(C=C3)OC

InChI

InChI=1S/C14H18N2O/c1-16-7-5-11-12-9-10(17-2)3-4-13(12)15-14(11)6-8-16/h3-4,9,15H,5-8H2,1-2H3