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

Systemtic Name: 7-methoxy-1,2,3,4,5,6-hexahydroazepino[4,3-b]indol-2-ium Openeye Name: 7-methoxy-1,2,3,4,5,6-hexahydroazepino[4,3-b]indol-2-ium CAS Name: 7-methoxy-1,2,3,4,5,6-hexahydroazepino[4,3-b]indol-2-ium IUPAC Name: 7-methoxy-1,2,3,4,5,6-hexahydroazepino[4,3-b]indol-2-ium Traditional Name: 7-methoxy-1,2,3,4,5,6-hexahydroazepin[4,3-b]indol-2-ium Formula: C13H17N2O+ MolecularWeight: 217.28688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC3=C2C[NH2+]CCC3

Isomeric SMILES

COC1=CC=CC2=C1NC3=C2C[NH2+]CCC3

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/p+1