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

Systemtic Name: 3-[2-(4-azanylpiperidin-1-yl)ethyl]-1H-indol-5-ol hydrate tetrahydrochloride Openeye Name: 3-[2-(4-amino-1-piperidyl)ethyl]-1H-indol-5-ol hydrate tetrahydrochloride CAS Name: 3-[2-(4-amino-1-piperidinyl)ethyl]-1H-indol-5-ol hydrate tetrahydrochloride IUPAC Name: 3-[2-(4-aminopiperidin-1-yl)ethyl]-1H-indol-5-ol hydrate tetrahydrochloride Traditional Name: 3-[2-(4-aminopiperidino)ethyl]-1H-indol-5-ol hydrate tetrahydrochloride Formula: C30H48Cl4N6O3 MolecularWeight: 682.55252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C15H21N3O.4ClH.H2O/c2*16-12-4-7-18(8-5-12)6-3-11-10-17-15-2-1-13(19)9-14(11)15;;;;;/h2*1-2,9-10,12,17,19H,3-8,16H2;4*1H;1H2