3-[5-(aminomethyl)-2H-pyridin-1-yl]phenol

Systemtic Name: 3-[5-(aminomethyl)-2H-pyridin-1-yl]phenol Openeye Name: 3-[5-(aminomethyl)-2H-pyridin-1-yl]phenol CAS Name: 3-[5-(aminomethyl)-2H-pyridin-1-yl]phenol IUPAC Name: 3-[5-(aminomethyl)-2H-pyridin-1-yl]phenol Traditional Name: 3-[5-(aminomethyl)-2H-pyridin-1-yl]phenol Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=CN1C2=CC(=CC=C2)O)CN

Isomeric SMILES

C1C=CC(=CN1C2=CC(=CC=C2)O)CN

InChI

InChI=1S/C12H14N2O/c13-8-10-3-2-6-14(9-10)11-4-1-5-12(15)7-11/h1-5,7,9,15H,6,8,13H2