N-[3-(aminomethyl)phenyl]-3-chloranyl-pyridin-2-amine

Systemtic Name: N-[3-(aminomethyl)phenyl]-3-chloranyl-pyridin-2-amine Openeye Name: N-[3-(aminomethyl)phenyl]-3-chloro-pyridin-2-amine CAS Name: N-[3-(aminomethyl)phenyl]-3-chloro-2-pyridinamine IUPAC Name: N-[3-(aminomethyl)phenyl]-3-chloropyridin-2-amine Traditional Name: [3-(aminomethyl)phenyl]-(3-chloro-2-pyridyl)amine Formula: C12H12ClN3 MolecularWeight: 233.69678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=C(C=CC=N2)Cl)CN

Isomeric SMILES

C1=CC(=CC(=C1)NC2=C(C=CC=N2)Cl)CN

InChI

InChI=1S/C12H12ClN3/c13-11-5-2-6-15-12(11)16-10-4-1-3-9(7-10)8-14/h1-7H,8,14H2,(H,15,16)