3-(dimethylaminomethyl)-1H-indol-5-amine dihydrochloride

Systemtic Name: 3-(dimethylaminomethyl)-1H-indol-5-amine dihydrochloride Openeye Name: 3-(dimethylaminomethyl)-1H-indol-5-amine dihydrochloride CAS Name: 3-(dimethylaminomethyl)-1H-indol-5-amine dihydrochloride IUPAC Name: 3-(dimethylaminomethyl)-1H-indol-5-amine dihydrochloride Traditional Name: (5-amino-1H-indol-3-yl)methyl-dimethyl-amine dihydrochloride Formula: C11H17Cl2N3 MolecularWeight: 262.17878

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CNC2=C1C=C(C=C2)N.Cl.Cl

Isomeric SMILES

CN(C)CC1=CNC2=C1C=C(C=C2)N.Cl.Cl

InChI

InChI=1S/C11H15N3.2ClH/c1-14(2)7-8-6-13-11-4-3-9(12)5-10(8)11;;/h3-6,13H,7,12H2,1-2H3;2*1H