9-methoxy-1,2,3,4,5,10-hexahydroazepino[3,4-b]indole

Systemtic Name: 9-methoxy-1,2,3,4,5,10-hexahydroazepino[3,4-b]indole Openeye Name: 9-methoxy-1,2,3,4,5,10-hexahydroazepino[3,4-b]indole CAS Name: 9-methoxy-1,2,3,4,5,10-hexahydroazepino[3,4-b]indole IUPAC Name: 9-methoxy-1,2,3,4,5,10-hexahydroazepino[3,4-b]indole Traditional Name: 9-methoxy-1,2,3,4,5,10-hexahydroazepin[3,4-b]indole Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC3=C2CCCNC3

Isomeric SMILES

COC1=CC=CC2=C1NC3=C2CCCNC3

InChI

InChI=1S/C13H16N2O/c1-16-12-6-2-4-10-9-5-3-7-14-8-11(9)15-13(10)12/h2,4,6,14-15H,3,5,7-8H2,1H3