benzenecarbonitrile; 4-[(pyridin-3-ylamino)methyl]phenol

Systemtic Name: benzenecarbonitrile; 4-[(pyridin-3-ylamino)methyl]phenol Openeye Name: benzonitrile; 4-[(3-pyridylamino)methyl]phenol CAS Name: benzonitrile; 4-[(3-pyridinylamino)methyl]phenol IUPAC Name: benzonitrile; 4-[(pyridin-3-ylamino)methyl]phenol Traditional Name: benzonitrile; 4-[(3-pyridylamino)methyl]phenol Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#N.C1=CC(=CN=C1)NCC2=CC=C(C=C2)O

Isomeric SMILES

C1=CC=C(C=C1)C#N.C1=CC(=CN=C1)NCC2=CC=C(C=C2)O

InChI

InChI=1S/C12H12N2O.C7H5N/c15-12-5-3-10(4-6-12)8-14-11-2-1-7-13-9-11;8-6-7-4-2-1-3-5-7/h1-7,9,14-15H,8H2;1-5H