3-(2-azanylethyl)-N,N-dimethyl-1H-indol-5-amine dihydrochloride

Systemtic Name: 3-(2-azanylethyl)-N,N-dimethyl-1H-indol-5-amine dihydrochloride Openeye Name: 3-(2-aminoethyl)-N,N-dimethyl-1H-indol-5-amine dihydrochloride CAS Name: 3-(2-aminoethyl)-N,N-dimethyl-1H-indol-5-amine dihydrochloride IUPAC Name: 3-(2-aminoethyl)-N,N-dimethyl-1H-indol-5-amine dihydrochloride Traditional Name: [3-(2-aminoethyl)-1H-indol-5-yl]-dimethyl-amine dihydrochloride Formula: C12H19Cl2N3 MolecularWeight: 276.20536

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)NC=C2CCN.Cl.Cl

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)NC=C2CCN.Cl.Cl

InChI

InChI=1S/C12H17N3.2ClH/c1-15(2)10-3-4-12-11(7-10)9(5-6-13)8-14-12;;/h3-4,7-8,14H,5-6,13H2,1-2H3;2*1H