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

Systemtic Name: N-(5-chloranyl-2,3-dihydro-1H-inden-2-yl)-4,5-dihydro-1,3-oxazol-2-amine Openeye Name: N-(5-chloroindan-2-yl)-4,5-dihydrooxazol-2-amine CAS Name: N-(5-chloro-2,3-dihydro-1H-inden-2-yl)-4,5-dihydrooxazol-2-amine IUPAC Name: N-(5-chloro-2,3-dihydro-1H-inden-2-yl)-4,5-dihydro-1,3-oxazol-2-amine Traditional Name: (5-chloroindan-2-yl)-(2-oxazolin-2-yl)amine Formula: C12H13ClN2O MolecularWeight: 236.69742

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=N1)NC2CC3=C(C2)C=C(C=C3)Cl

Isomeric SMILES

C1COC(=N1)NC2CC3=C(C2)C=C(C=C3)Cl

InChI

InChI=1S/C12H13ClN2O/c13-10-2-1-8-6-11(7-9(8)5-10)15-12-14-3-4-16-12/h1-2,5,11H,3-4,6-7H2,(H,14,15)