3-[2-(4-azanylpiperidin-1-yl)ethyl]-1H-indol-5-ol hydrate hydrochloride

Systemtic Name: 3-[2-(4-azanylpiperidin-1-yl)ethyl]-1H-indol-5-ol hydrate hydrochloride Openeye Name: 3-[2-(4-amino-1-piperidyl)ethyl]-1H-indol-5-ol hydrate hydrochloride CAS Name: 3-[2-(4-amino-1-piperidinyl)ethyl]-1H-indol-5-ol hydrate hydrochloride IUPAC Name: 3-[2-(4-aminopiperidin-1-yl)ethyl]-1H-indol-5-ol hydrate hydrochloride Traditional Name: 3-[2-(4-aminopiperidino)ethyl]-1H-indol-5-ol hydrate hydrochloride Formula: C15H24ClN3O2 MolecularWeight: 313.82296

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N)CCC2=CNC3=C2C=C(C=C3)O.O.Cl

Isomeric SMILES

C1CN(CCC1N)CCC2=CNC3=C2C=C(C=C3)O.O.Cl

InChI

InChI=1S/C15H21N3O.ClH.H2O/c16-12-4-7-18(8-5-12)6-3-11-10-17-15-2-1-13(19)9-14(11)15;;/h1-2,9-10,12,17,19H,3-8,16H2;1H;1H2