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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCNCC2)C3=C1C=CC(=C3)OC

Isomeric SMILES

CN1C2=C(CCNCC2)C3=C1C=CC(=C3)OC

InChI

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