1-[1-(2-dimethylaminoethyl)-3-methyl-4,5,6,7-tetrahydroindol-2-yl]ethanone hydrochloride

Systemtic Name: 1-[1-(2-dimethylaminoethyl)-3-methyl-4,5,6,7-tetrahydroindol-2-yl]ethanone hydrochloride Openeye Name: 1-[1-(2-dimethylaminoethyl)-3-methyl-4,5,6,7-tetrahydroindol-2-yl]ethanone hydrochloride CAS Name: 1-[1-(2-dimethylaminoethyl)-3-methyl-4,5,6,7-tetrahydroindol-2-yl]ethanone hydrochloride IUPAC Name: 1-[1-(2-dimethylaminoethyl)-3-methyl-4,5,6,7-tetrahydroindol-2-yl]ethanone hydrochloride Traditional Name: 1-[1-(2-dimethylaminoethyl)-3-methyl-4,5,6,7-tetrahydroindol-2-yl]ethanone hydrochloride Formula: C15H25ClN2O MolecularWeight: 284.8248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1CCCC2)CCN(C)C)C(=O)C.Cl

Isomeric SMILES

CC1=C(N(C2=C1CCCC2)CCN(C)C)C(=O)C.Cl

InChI

InChI=1S/C15H24N2O.ClH/c1-11-13-7-5-6-8-14(13)17(10-9-16(3)4)15(11)12(2)18;/h5-10H2,1-4H3;1H