2-[azanyl(quinolin-8-yl)methyl]phenol

Systemtic Name: 2-[azanyl(quinolin-8-yl)methyl]phenol Openeye Name: 2-[amino(8-quinolyl)methyl]phenol CAS Name: 2-[amino(8-quinolinyl)methyl]phenol IUPAC Name: 2-[amino(quinolin-8-yl)methyl]phenol Traditional Name: 2-[amino(8-quinolyl)methyl]phenol Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(C2=CC=CC3=C2N=CC=C3)N)O

Isomeric SMILES

C1=CC=C(C(=C1)C(C2=CC=CC3=C2N=CC=C3)N)O

InChI

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