N-[(3-methylindazol-1-yl)methyl]pyridin-2-amine

Systemtic Name: N-[(3-methylindazol-1-yl)methyl]pyridin-2-amine Openeye Name: N-[(3-methylindazol-1-yl)methyl]pyridin-2-amine CAS Name: N-[(3-methyl-1-indazolyl)methyl]-2-pyridinamine IUPAC Name: N-[(3-methylindazol-1-yl)methyl]pyridin-2-amine Traditional Name: (3-methylindazol-1-yl)methyl-(2-pyridyl)amine Formula: C14H14N4 MolecularWeight: 238.28776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=CC=CC=C12)CNC3=CC=CC=N3

Isomeric SMILES

CC1=NN(C2=CC=CC=C12)CNC3=CC=CC=N3

InChI

InChI=1S/C14H14N4/c1-11-12-6-2-3-7-13(12)18(17-11)10-16-14-8-4-5-9-15-14/h2-9H,10H2,1H3,(H,15,16)