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

Systemtic Name: 7-methyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-6-ium chloride Openeye Name: 7-methyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-6-ium chloride CAS Name: 7-methyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-6-ium chloride IUPAC Name: 7-methyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-6-ium chloride Traditional Name: 7-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:

CC1=CC=CC2=C1[NH2+]C3=C2CCNCC3.[Cl-]

Isomeric SMILES

CC1=CC=CC2=C1[NH2+]C3=C2CCNCC3.[Cl-]

InChI

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