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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C1C(=CC=C2)NC3=NCCO3

Isomeric SMILES

CC1CCC2=C1C(=CC=C2)NC3=NCCO3

InChI

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