10-(2-ethylbutyl)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol hydrochloride

Systemtic Name: 10-(2-ethylbutyl)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol hydrochloride Openeye Name: 10-(2-ethylbutyl)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol hydrochloride CAS Name: 10-(2-ethylbutyl)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol hydrochloride IUPAC Name: 10-(2-ethylbutyl)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol hydrochloride Traditional Name: 10-(2-ethylbutyl)-3,4-dihydro-2H-pyrimid[1,2-a]indol-10-ol hydrochloride Formula: C17H25ClN2O MolecularWeight: 308.8462

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CC1(C2=CC=CC=C2N3C1=NCCC3)O.Cl

Isomeric SMILES

CCC(CC)CC1(C2=CC=CC=C2N3C1=NCCC3)O.Cl

InChI

InChI=1S/C17H24N2O.ClH/c1-3-13(4-2)12-17(20)14-8-5-6-9-15(14)19-11-7-10-18-16(17)19;/h5-6,8-9,13,20H,3-4,7,10-12H2,1-2H3;1H