N-(7-methyl-2,3-dihydro-1H-inden-4-yl)-4,5-dihydro-1,3-oxazol-2-amine

Systemtic Name: N-(7-methyl-2,3-dihydro-1H-inden-4-yl)-4,5-dihydro-1,3-oxazol-2-amine Openeye Name: N-(7-methylindan-4-yl)-4,5-dihydrooxazol-2-amine CAS Name: N-(7-methyl-2,3-dihydro-1H-inden-4-yl)-4,5-dihydrooxazol-2-amine IUPAC Name: N-(7-methyl-2,3-dihydro-1H-inden-4-yl)-4,5-dihydro-1,3-oxazol-2-amine Traditional Name: (7-methylindan-4-yl)-(2-oxazolin-2-yl)amine Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC2=C(C=C1)NC3=NCCO3

Isomeric SMILES

CC1=C2CCCC2=C(C=C1)NC3=NCCO3

InChI

InChI=1S/C13H16N2O/c1-9-5-6-12(11-4-2-3-10(9)11)15-13-14-7-8-16-13/h5-6H,2-4,7-8H2,1H3,(H,14,15)