(10-azanylbenzo[b][1,7]phenanthrolin-11-yl)methanol

Systemtic Name: (10-azanylbenzo[b][1,7]phenanthrolin-11-yl)methanol Openeye Name: (10-aminobenzo[b][1,7]phenanthrolin-11-yl)methanol CAS Name: (10-amino-11-benzo[b][1,7]phenanthrolinyl)methanol IUPAC Name: (10-aminobenzo[b][1,7]phenanthrolin-11-yl)methanol Traditional Name: (10-aminobenzo[b][1,7]phenanthrolin-11-yl)methanol Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC3=CC4=C(C(=C(C=C4)N)CO)N=C32)N=C1

Isomeric SMILES

C1=CC2=C(C=CC3=CC4=C(C(=C(C=C4)N)CO)N=C32)N=C1

InChI

InChI=1S/C17H13N3O/c18-14-5-3-10-8-11-4-6-15-12(2-1-7-19-15)16(11)20-17(10)13(14)9-21/h1-8,21H,9,18H2