azanyl (1R)-2-methyl-2,3-dihydro-1H-indene-1-carboxylate

Systemtic Name: azanyl (1R)-2-methyl-2,3-dihydro-1H-indene-1-carboxylate Openeye Name: amino (1R)-2-methylindane-1-carboxylate CAS Name: (1R)-2-methyl-2,3-dihydro-1H-indene-1-carboxylic acid amino ester IUPAC Name: amino (1R)-2-methyl-2,3-dihydro-1H-indene-1-carboxylate Traditional Name: (1R)-2-methylindane-1-carboxylic acid amino ester Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2C1C(=O)ON

Isomeric SMILES

CC1CC2=CC=CC=C2[C@@H]1C(=O)ON

InChI

InChI=1S/C11H13NO2/c1-7-6-8-4-2-3-5-9(8)10(7)11(13)14-12/h2-5,7,10H,6,12H2,1H3/t7?,10-/m1/s1