3-[6-azanyl-3-(3-hydroxyphenyl)quinoxalin-2-yl]phenol dihydrochloride

Systemtic Name: 3-[6-azanyl-3-(3-hydroxyphenyl)quinoxalin-2-yl]phenol dihydrochloride Openeye Name: 3-[6-amino-3-(3-hydroxyphenyl)quinoxalin-2-yl]phenol dihydrochloride CAS Name: 3-[6-amino-3-(3-hydroxyphenyl)-2-quinoxalinyl]phenol dihydrochloride IUPAC Name: 3-[6-amino-3-(3-hydroxyphenyl)quinoxalin-2-yl]phenol dihydrochloride Traditional Name: 3-[6-amino-3-(3-hydroxyphenyl)quinoxalin-2-yl]phenol dihydrochloride Formula: C20H17Cl2N3O2 MolecularWeight: 402.27388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C2=NC3=C(C=C(C=C3)N)N=C2C4=CC(=CC=C4)O.Cl.Cl

Isomeric SMILES

C1=CC(=CC(=C1)O)C2=NC3=C(C=C(C=C3)N)N=C2C4=CC(=CC=C4)O.Cl.Cl

InChI

InChI=1S/C20H15N3O2.2ClH/c21-14-7-8-17-18(11-14)23-20(13-4-2-6-16(25)10-13)19(22-17)12-3-1-5-15(24)9-12;;/h1-11,24-25H,21H2;2*1H