1-[3-(1-azanylpropan-2-yl)-1H-indol-5-yl]ethanone hydrochloride

Systemtic Name: 1-[3-(1-azanylpropan-2-yl)-1H-indol-5-yl]ethanone hydrochloride Openeye Name: 1-[3-(2-amino-1-methyl-ethyl)-1H-indol-5-yl]ethanone hydrochloride CAS Name: 1-[3-(1-aminopropan-2-yl)-1H-indol-5-yl]ethanone hydrochloride IUPAC Name: 1-[3-(1-aminopropan-2-yl)-1H-indol-5-yl]ethanone hydrochloride Traditional Name: 1-[3-(2-amino-1-methyl-ethyl)-1H-indol-5-yl]ethanone hydrochloride Formula: C13H17ClN2O MolecularWeight: 252.73988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CN)C1=CNC2=C1C=C(C=C2)C(=O)C.Cl

Isomeric SMILES

CC(CN)C1=CNC2=C1C=C(C=C2)C(=O)C.Cl

InChI

InChI=1S/C13H16N2O.ClH/c1-8(6-14)12-7-15-13-4-3-10(9(2)16)5-11(12)13;/h3-5,7-8,15H,6,14H2,1-2H3;1H