6-methyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-6-ium chloride

Systemtic Name: 6-methyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-6-ium chloride Openeye Name: 6-methyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-6-ium chloride CAS Name: 6-methyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-6-ium chloride IUPAC Name: 6-methyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-6-ium chloride Traditional Name: 6-methyl-1,2,3,4,5,6-hexahydroazepin[4,5-b]indol-6-ium chloride Formula: C13H17ClN2 MolecularWeight: 236.74048

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1C2=C(CCNCC2)C3=CC=CC=C31.[Cl-]

Isomeric SMILES

C[NH+]1C2=C(CCNCC2)C3=CC=CC=C31.[Cl-]

InChI

InChI=1S/C13H16N2.ClH/c1-15-12-5-3-2-4-10(12)11-6-8-14-9-7-13(11)15;/h2-5,14H,6-9H2,1H3;1H