3-[(3-methylcinnolin-4-yl)amino]phenol

Systemtic Name: 3-[(3-methylcinnolin-4-yl)amino]phenol Openeye Name: 3-[(3-methylcinnolin-4-yl)amino]phenol CAS Name: 3-[(3-methyl-4-cinnolinyl)amino]phenol IUPAC Name: 3-[(3-methylcinnolin-4-yl)amino]phenol Traditional Name: 3-[(3-methylcinnolin-4-yl)amino]phenol Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=N1)NC3=CC(=CC=C3)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=N1)NC3=CC(=CC=C3)O

InChI

InChI=1S/C15H13N3O/c1-10-15(16-11-5-4-6-12(19)9-11)13-7-2-3-8-14(13)18-17-10/h2-9,19H,1H3,(H,16,18)