acridine; [3,5-bis(azanyl)phenyl]methanol

Systemtic Name: acridine; [3,5-bis(azanyl)phenyl]methanol Openeye Name: acridine; (3,5-diaminophenyl)methanol CAS Name: acridine; (3,5-diaminophenyl)methanol IUPAC Name: acridine; (3,5-diaminophenyl)methanol Traditional Name: acridine; (3,5-diaminophenyl)methanol Formula: C20H19N3O MolecularWeight: 317.38436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=N2.C1=C(C=C(C=C1N)N)CO

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=N2.C1=C(C=C(C=C1N)N)CO

InChI

InChI=1S/C13H9N.C7H10N2O/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)14-12;8-6-1-5(4-10)2-7(9)3-6/h1-9H;1-3,10H,4,8-9H2