8-methoxy-5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-2-ium

Systemtic Name: 8-methoxy-5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-2-ium Openeye Name: 8-methoxy-5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-2-ium CAS Name: 8-methoxy-5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-2-ium IUPAC Name: 8-methoxy-5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-2-ium Traditional Name: 8-methoxy-5-methyl-1,2,3,4-tetrahydropyrid[4,3-b]indol-2-ium Formula: C13H17N2O+ MolecularWeight: 217.28688

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C[NH2+]CC2)C3=C1C=CC(=C3)OC

Isomeric SMILES

CN1C2=C(C[NH2+]CC2)C3=C1C=CC(=C3)OC

InChI

InChI=1S/C13H16N2O/c1-15-12-4-3-9(16-2)7-10(12)11-8-14-6-5-13(11)15/h3-4,7,14H,5-6,8H2,1-2H3/p+1