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

Systemtic Name: 10-methoxy-6-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole Openeye Name: 10-methoxy-6-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole CAS Name: 10-methoxy-6-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole IUPAC Name: 10-methoxy-6-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole Traditional Name: 10-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=C3OC

Isomeric SMILES

CN1C2=C(CCNCC2)C3=C1C=CC=C3OC

InChI

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