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

Systemtic Name: 1-[3-(2-azanylethyl)-1H-indol-5-yl]ethanone hydrochloride Openeye Name: 1-[3-(2-aminoethyl)-1H-indol-5-yl]ethanone hydrochloride CAS Name: 1-[3-(2-aminoethyl)-1H-indol-5-yl]ethanone hydrochloride IUPAC Name: 1-[3-(2-aminoethyl)-1H-indol-5-yl]ethanone hydrochloride Traditional Name: 1-[3-(2-aminoethyl)-1H-indol-5-yl]ethanone hydrochloride Formula: C12H15ClN2O MolecularWeight: 238.7133

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)NC=C2CCN.Cl

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)NC=C2CCN.Cl

InChI

InChI=1S/C12H14N2O.ClH/c1-8(15)9-2-3-12-11(6-9)10(4-5-13)7-14-12;/h2-3,6-7,14H,4-5,13H2,1H3;1H