N-(1-methylindazol-7-yl)-4,5-dihydro-1,3-oxazol-2-amine

Systemtic Name: N-(1-methylindazol-7-yl)-4,5-dihydro-1,3-oxazol-2-amine Openeye Name: N-(1-methylindazol-7-yl)-4,5-dihydrooxazol-2-amine CAS Name: N-(1-methyl-7-indazolyl)-4,5-dihydrooxazol-2-amine IUPAC Name: N-(1-methylindazol-7-yl)-4,5-dihydro-1,3-oxazol-2-amine Traditional Name: (1-methylindazol-7-yl)-(2-oxazolin-2-yl)amine Formula: C11H12N4O MolecularWeight: 216.23918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=C2NC3=NCCO3)C=N1

Isomeric SMILES

CN1C2=C(C=CC=C2NC3=NCCO3)C=N1

InChI

InChI=1S/C11H12N4O/c1-15-10-8(7-13-15)3-2-4-9(10)14-11-12-5-6-16-11/h2-4,7H,5-6H2,1H3,(H,12,14)