2-[azanyl(quinolin-3-yl)methyl]phenol

Systemtic Name: 2-[azanyl(quinolin-3-yl)methyl]phenol Openeye Name: 2-[amino(3-quinolyl)methyl]phenol CAS Name: 2-[amino(3-quinolinyl)methyl]phenol IUPAC Name: 2-[amino(quinolin-3-yl)methyl]phenol Traditional Name: 2-[amino(3-quinolyl)methyl]phenol Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)C(C3=CC=CC=C3O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)C(C3=CC=CC=C3O)N

InChI

InChI=1S/C16H14N2O/c17-16(13-6-2-4-8-15(13)19)12-9-11-5-1-3-7-14(11)18-10-12/h1-10,16,19H,17H2