1-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethanone hydrate hydrochloride

Systemtic Name: 1-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethanone hydrate hydrochloride Openeye Name: 1-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]ethanone hydrate hydrochloride CAS Name: 1-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]ethanone hydrate hydrochloride IUPAC Name: 1-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethanone hydrate hydrochloride Traditional Name: 1-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]ethanone hydrate hydrochloride Formula: C16H23ClN2O2 MolecularWeight: 310.81902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)NC=C2C3CCN(CC3)C.O.Cl

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)NC=C2C3CCN(CC3)C.O.Cl

InChI

InChI=1S/C16H20N2O.ClH.H2O/c1-11(19)13-3-4-16-14(9-13)15(10-17-16)12-5-7-18(2)8-6-12;;/h3-4,9-10,12,17H,5-8H2,1-2H3;1H;1H2