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

Systemtic Name: 9-methoxy-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole Openeye Name: 9-methoxy-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole CAS Name: 9-methoxy-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole IUPAC Name: 9-methoxy-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole Traditional Name: 9-methoxy-1,2,3,4,5,6-hexahydroazepin[4,5-b]indole Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2CCNCC3

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2CCNCC3

InChI

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