N-(1-methyl-2,3-dihydro-1H-inden-2-yl)-4,5-dihydro-1,3-oxazol-2-amine

Systemtic Name: N-(1-methyl-2,3-dihydro-1H-inden-2-yl)-4,5-dihydro-1,3-oxazol-2-amine Openeye Name: N-(1-methylindan-2-yl)-4,5-dihydrooxazol-2-amine CAS Name: N-(1-methyl-2,3-dihydro-1H-inden-2-yl)-4,5-dihydrooxazol-2-amine IUPAC Name: N-(1-methyl-2,3-dihydro-1H-inden-2-yl)-4,5-dihydro-1,3-oxazol-2-amine Traditional Name: (1-methylindan-2-yl)-(2-oxazolin-2-yl)amine Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC2=CC=CC=C12)NC3=NCCO3

Isomeric SMILES

CC1C(CC2=CC=CC=C12)NC3=NCCO3

InChI

InChI=1S/C13H16N2O/c1-9-11-5-3-2-4-10(11)8-12(9)15-13-14-6-7-16-13/h2-5,9,12H,6-8H2,1H3,(H,14,15)