2-[5-(2-azanylethoxy)-1H-indol-3-yl]ethanamine dihydrochloride

Systemtic Name: 2-[5-(2-azanylethoxy)-1H-indol-3-yl]ethanamine dihydrochloride Openeye Name: 2-[5-(2-aminoethoxy)-1H-indol-3-yl]ethanamine dihydrochloride CAS Name: 2-[5-(2-aminoethoxy)-1H-indol-3-yl]ethanamine dihydrochloride IUPAC Name: 2-[5-(2-aminoethoxy)-1H-indol-3-yl]ethanamine dihydrochloride Traditional Name: 2-[5-(2-aminoethoxy)-1H-indol-3-yl]ethylamine dihydrochloride Formula: C12H19Cl2N3O MolecularWeight: 292.20476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OCCN)C(=CN2)CCN.Cl.Cl

Isomeric SMILES

C1=CC2=C(C=C1OCCN)C(=CN2)CCN.Cl.Cl

InChI

InChI=1S/C12H17N3O.2ClH/c13-4-3-9-8-15-12-2-1-10(7-11(9)12)16-6-5-14;;/h1-2,7-8,15H,3-6,13-14H2;2*1H