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

Systemtic Name: [10-(methylamino)benzo[b][1,7]phenanthrolin-11-yl]methanol Openeye Name: [10-(methylamino)benzo[b][1,7]phenanthrolin-11-yl]methanol CAS Name: [10-(methylamino)-11-benzo[b][1,7]phenanthrolinyl]methanol IUPAC Name: [10-(methylamino)benzo[b][1,7]phenanthrolin-11-yl]methanol Traditional Name: [10-(methylamino)benzo[b][1,7]phenanthrolin-11-yl]methanol Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C2=C(C=C1)C=C3C=CC4=C(C3=N2)C=CC=N4)CO

Isomeric SMILES

CNC1=C(C2=C(C=C1)C=C3C=CC4=C(C3=N2)C=CC=N4)CO

InChI

InChI=1S/C18H15N3O/c1-19-15-6-4-12-9-11-5-7-16-13(3-2-8-20-16)17(11)21-18(12)14(15)10-22/h2-9,19,22H,10H2,1H3