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

Systemtic Name: 10-(3-oxidanylprop-1-ynyl)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol hydrochloride Openeye Name: 10-(3-hydroxyprop-1-ynyl)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol hydrochloride CAS Name: 10-(3-hydroxyprop-1-ynyl)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol hydrochloride IUPAC Name: 10-(3-hydroxyprop-1-ynyl)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol hydrochloride Traditional Name: 10-(3-hydroxyprop-1-ynyl)-3,4-dihydro-2H-pyrimid[1,2-a]indol-10-ol hydrochloride Formula: C14H15ClN2O2 MolecularWeight: 278.7341

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2C(C3=CC=CC=C3N2C1)(C#CCO)O.Cl

Isomeric SMILES

C1CN=C2C(C3=CC=CC=C3N2C1)(C#CCO)O.Cl

InChI

InChI=1S/C14H14N2O2.ClH/c17-10-3-7-14(18)11-5-1-2-6-12(11)16-9-4-8-15-13(14)16;/h1-2,5-6,17-18H,4,8-10H2;1H