10-naphthalen-2-yl-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol hydrochloride

Systemtic Name: 10-naphthalen-2-yl-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol hydrochloride Openeye Name: 10-(2-naphthyl)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol hydrochloride CAS Name: 10-(2-naphthalenyl)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol hydrochloride IUPAC Name: 10-naphthalen-2-yl-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol hydrochloride Traditional Name: 10-(2-naphthyl)-3,4-dihydro-2H-pyrimid[1,2-a]indol-10-ol hydrochloride Formula: C21H19ClN2O MolecularWeight: 350.84136

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2C(C3=CC=CC=C3N2C1)(C4=CC5=CC=CC=C5C=C4)O.Cl

Isomeric SMILES

C1CN=C2C(C3=CC=CC=C3N2C1)(C4=CC5=CC=CC=C5C=C4)O.Cl

InChI

InChI=1S/C21H18N2O.ClH/c24-21(17-11-10-15-6-1-2-7-16(15)14-17)18-8-3-4-9-19(18)23-13-5-12-22-20(21)23;/h1-4,6-11,14,24H,5,12-13H2;1H