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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC(C2=CC=CC=C12)N

Isomeric SMILES

COC(=O)[C@@H]1C[C@@H](C2=CC=CC=C12)N

InChI

InChI=1S/C11H13NO2/c1-14-11(13)9-6-10(12)8-5-3-2-4-7(8)9/h2-5,9-10H,6,12H2,1H3/t9-,10+/m1/s1