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

Systemtic Name: 1-[3-(1-azanylpropan-2-yl)-1H-indol-5-yl]propan-1-one hydrochloride Openeye Name: 1-[3-(2-amino-1-methyl-ethyl)-1H-indol-5-yl]propan-1-one hydrochloride CAS Name: 1-[3-(1-aminopropan-2-yl)-1H-indol-5-yl]-1-propanone hydrochloride IUPAC Name: 1-[3-(1-aminopropan-2-yl)-1H-indol-5-yl]propan-1-one hydrochloride Traditional Name: 1-[3-(2-amino-1-methyl-ethyl)-1H-indol-5-yl]propan-1-one hydrochloride Formula: C14H19ClN2O MolecularWeight: 266.76646

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC2=C(C=C1)NC=C2C(C)CN.Cl

Isomeric SMILES

CCC(=O)C1=CC2=C(C=C1)NC=C2C(C)CN.Cl

InChI

InChI=1S/C14H18N2O.ClH/c1-3-14(17)10-4-5-13-11(6-10)12(8-16-13)9(2)7-15;/h4-6,8-9,16H,3,7,15H2,1-2H3;1H