[4-(1H-pyrrolo[3,2-b]quinoxalin-2-yl)phenyl]methanol

Systemtic Name: [4-(1H-pyrrolo[3,2-b]quinoxalin-2-yl)phenyl]methanol Openeye Name: [4-(1H-pyrrolo[3,2-b]quinoxalin-2-yl)phenyl]methanol CAS Name: [4-(1H-pyrrolo[3,2-b]quinoxalin-2-yl)phenyl]methanol IUPAC Name: [4-(1H-pyrrolo[3,2-b]quinoxalin-2-yl)phenyl]methanol Traditional Name: [4-(1H-pyrrolo[3,2-b]quinoxalin-2-yl)phenyl]methanol Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C=C(NC3=N2)C4=CC=C(C=C4)CO

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C=C(NC3=N2)C4=CC=C(C=C4)CO

InChI

InChI=1S/C17H13N3O/c21-10-11-5-7-12(8-6-11)15-9-16-17(20-15)19-14-4-2-1-3-13(14)18-16/h1-9,21H,10H2,(H,19,20)