(3-azanyl-6-chloranyl-2,3-dihydro-1H-inden-5-yl) N-ethyl-N-methyl-carbamate

Systemtic Name: (3-azanyl-6-chloranyl-2,3-dihydro-1H-inden-5-yl) N-ethyl-N-methyl-carbamate Openeye Name: (3-amino-6-chloro-indan-5-yl) N-ethyl-N-methyl-carbamate CAS Name: N-ethyl-N-methylcarbamic acid (3-amino-6-chloro-2,3-dihydro-1H-inden-5-yl) ester IUPAC Name: (3-amino-6-chloro-2,3-dihydro-1H-inden-5-yl) N-ethyl-N-methylcarbamate Traditional Name: N-ethyl-N-methyl-carbamic acid (3-amino-6-chloro-indan-5-yl) ester Formula: C13H17ClN2O2 MolecularWeight: 268.73928

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)OC1=C(C=C2CCC(C2=C1)N)Cl

Isomeric SMILES

CCN(C)C(=O)OC1=C(C=C2CCC(C2=C1)N)Cl

InChI

InChI=1S/C13H17ClN2O2/c1-3-16(2)13(17)18-12-7-9-8(6-10(12)14)4-5-11(9)15/h6-7,11H,3-5,15H2,1-2H3