5-methyl-2-piperidin-4-yl-3,4-dihydropyrido[4,3-b]indol-1-one hydrate dihydrochloride

Systemtic Name: 5-methyl-2-piperidin-4-yl-3,4-dihydropyrido[4,3-b]indol-1-one hydrate dihydrochloride Openeye Name: 5-methyl-2-(4-piperidyl)-3,4-dihydropyrido[4,3-b]indol-1-one hydrate dihydrochloride CAS Name: 5-methyl-2-(4-piperidinyl)-3,4-dihydropyrido[4,3-b]indol-1-one hydrate dihydrochloride IUPAC Name: 5-methyl-2-piperidin-4-yl-3,4-dihydropyrido[4,3-b]indol-1-one hydrate dihydrochloride Traditional Name: 5-methyl-2-(4-piperidyl)-3,4-dihydropyrid[4,3-b]indol-1-one hydrate dihydrochloride Formula: C17H25Cl2N3O2 MolecularWeight: 374.3053

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=CC=CC=C31)C(=O)N(CC2)C4CCNCC4.O.Cl.Cl

Isomeric SMILES

CN1C2=C(C3=CC=CC=C31)C(=O)N(CC2)C4CCNCC4.O.Cl.Cl

InChI

InChI=1S/C17H21N3O.2ClH.H2O/c1-19-14-5-3-2-4-13(14)16-15(19)8-11-20(17(16)21)12-6-9-18-10-7-12;;;/h2-5,12,18H,6-11H2,1H3;2*1H;1H2