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

Systemtic Name: 3-[6-azanyl-3-(3-hydroxyphenyl)quinoxalin-2-yl]phenol Openeye Name: 3-[6-amino-3-(3-hydroxyphenyl)quinoxalin-2-yl]phenol CAS Name: 3-[6-amino-3-(3-hydroxyphenyl)-2-quinoxalinyl]phenol IUPAC Name: 3-[6-amino-3-(3-hydroxyphenyl)quinoxalin-2-yl]phenol Traditional Name: 3-[6-amino-3-(3-hydroxyphenyl)quinoxalin-2-yl]phenol Formula: C20H15N3O2 MolecularWeight: 329.352

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N3O2/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