7-methoxy-1,2,3,4,5,6-hexahydroazepino[4,3-b]indole

Systemtic Name: 7-methoxy-1,2,3,4,5,6-hexahydroazepino[4,3-b]indole Openeye Name: 7-methoxy-1,2,3,4,5,6-hexahydroazepino[4,3-b]indole CAS Name: 7-methoxy-1,2,3,4,5,6-hexahydroazepino[4,3-b]indole IUPAC Name: 7-methoxy-1,2,3,4,5,6-hexahydroazepino[4,3-b]indole Traditional Name: 7-methoxy-1,2,3,4,5,6-hexahydroazepin[4,3-b]indole Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC3=C2CNCCC3

Isomeric SMILES

COC1=CC=CC2=C1NC3=C2CNCCC3

InChI

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