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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=N1)NC3=NCCO3

Isomeric SMILES

CN1C2=CC=CC=C2C(=N1)NC3=NCCO3

InChI

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