3-(1-methylpiperidin-4-yl)-1H-indol-5-amine dihydrochloride

Systemtic Name: 3-(1-methylpiperidin-4-yl)-1H-indol-5-amine dihydrochloride Openeye Name: 3-(1-methyl-4-piperidyl)-1H-indol-5-amine dihydrochloride CAS Name: 3-(1-methyl-4-piperidinyl)-1H-indol-5-amine dihydrochloride IUPAC Name: 3-(1-methylpiperidin-4-yl)-1H-indol-5-amine dihydrochloride Traditional Name: [3-(1-methyl-4-piperidyl)-1H-indol-5-yl]amine dihydrochloride Formula: C14H21Cl2N3 MolecularWeight: 302.24264

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)N.Cl.Cl

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)N.Cl.Cl

InChI

InChI=1S/C14H19N3.2ClH/c1-17-6-4-10(5-7-17)13-9-16-14-3-2-11(15)8-12(13)14;;/h2-3,8-10,16H,4-7,15H2,1H3;2*1H