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

Systemtic Name: 1-[3-(2-azanylethyl)indol-1-yl]-2-cyclohexyl-ethanone hydrochloride Openeye Name: 1-[3-(2-aminoethyl)indol-1-yl]-2-cyclohexyl-ethanone hydrochloride CAS Name: 1-[3-(2-aminoethyl)-1-indolyl]-2-cyclohexylethanone hydrochloride IUPAC Name: 1-[3-(2-aminoethyl)indol-1-yl]-2-cyclohexylethanone hydrochloride Traditional Name: 1-[3-(2-aminoethyl)indol-1-yl]-2-cyclohexyl-ethanone hydrochloride Formula: C18H25ClN2O MolecularWeight: 320.8569

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)N2C=C(C3=CC=CC=C32)CCN.Cl

Isomeric SMILES

C1CCC(CC1)CC(=O)N2C=C(C3=CC=CC=C32)CCN.Cl

InChI

InChI=1S/C18H24N2O.ClH/c19-11-10-15-13-20(17-9-5-4-8-16(15)17)18(21)12-14-6-2-1-3-7-14;/h4-5,8-9,13-14H,1-3,6-7,10-12,19H2;1H