2-[3-(2-azanylethyl)-1H-indol-5-yl]ethanamide hydrochloride

Systemtic Name: 2-[3-(2-azanylethyl)-1H-indol-5-yl]ethanamide hydrochloride Openeye Name: 2-[3-(2-aminoethyl)-1H-indol-5-yl]acetamide hydrochloride CAS Name: 2-[3-(2-aminoethyl)-1H-indol-5-yl]acetamide hydrochloride IUPAC Name: 2-[3-(2-aminoethyl)-1H-indol-5-yl]acetamide hydrochloride Traditional Name: 2-[3-(2-aminoethyl)-1H-indol-5-yl]acetamide hydrochloride Formula: C12H16ClN3O MolecularWeight: 253.72794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CC(=O)N)C(=CN2)CCN.Cl

Isomeric SMILES

C1=CC2=C(C=C1CC(=O)N)C(=CN2)CCN.Cl

InChI

InChI=1S/C12H15N3O.ClH/c13-4-3-9-7-15-11-2-1-8(5-10(9)11)6-12(14)16;/h1-2,5,7,15H,3-4,6,13H2,(H2,14,16);1H