2-(2-azanylidene-1-methyl-3H-indol-3-yl)-N,N-dimethyl-ethanamine dihydrochloride

Systemtic Name: 2-(2-azanylidene-1-methyl-3H-indol-3-yl)-N,N-dimethyl-ethanamine dihydrochloride Openeye Name: 2-(2-imino-1-methyl-indolin-3-yl)-N,N-dimethyl-ethanamine dihydrochloride CAS Name: 2-(2-imino-1-methyl-3H-indol-3-yl)-N,N-dimethylethanamine dihydrochloride IUPAC Name: 2-(2-imino-1-methyl-3H-indol-3-yl)-N,N-dimethylethanamine dihydrochloride Traditional Name: 2-(2-imino-1-methyl-indolin-3-yl)ethyl-dimethyl-amine dihydrochloride Formula: C13H21Cl2N3 MolecularWeight: 290.23194

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=N)CCN(C)C.Cl.Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(C1=N)CCN(C)C.Cl.Cl

InChI

InChI=1S/C13H19N3.2ClH/c1-15(2)9-8-11-10-6-4-5-7-12(10)16(3)13(11)14;;/h4-7,11,14H,8-9H2,1-3H3;2*1H