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

Systemtic Name: 9-methoxy-1,2,3,4,5,10-hexahydroazepino[3,4-b]indol-2-ium Openeye Name: 9-methoxy-1,2,3,4,5,10-hexahydroazepino[3,4-b]indol-2-ium CAS Name: 9-methoxy-1,2,3,4,5,10-hexahydroazepino[3,4-b]indol-2-ium IUPAC Name: 9-methoxy-1,2,3,4,5,10-hexahydroazepino[3,4-b]indol-2-ium Traditional Name: 9-methoxy-1,2,3,4,5,10-hexahydroazepin[3,4-b]indol-2-ium Formula: C13H17N2O+ MolecularWeight: 217.28688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC3=C2CCC[NH2+]C3

Isomeric SMILES

COC1=CC=CC2=C1NC3=C2CCC[NH2+]C3

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/p+1