6-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole hydrochloride

Systemtic Name: 6-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole hydrochloride Openeye Name: 6-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole hydrochloride CAS Name: 6-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole hydrochloride IUPAC Name: 6-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole hydrochloride Traditional Name: 6-methyl-2,3,4,5-tetrahydro-1H-azepin[4,5-b]indole hydrochloride Formula: C13H17ClN2 MolecularWeight: 236.74048

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCNCC2)C3=CC=CC=C31.Cl

Isomeric SMILES

CN1C2=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