methyl 2-azanyl-2-(5-methoxy-2,3-dihydro-1H-inden-1-yl)ethanoate

Systemtic Name: methyl 2-azanyl-2-(5-methoxy-2,3-dihydro-1H-inden-1-yl)ethanoate Openeye Name: methyl 2-amino-2-(5-methoxyindan-1-yl)acetate CAS Name: 2-amino-2-(5-methoxy-2,3-dihydro-1H-inden-1-yl)acetic acid methyl ester IUPAC Name: methyl 2-amino-2-(5-methoxy-2,3-dihydro-1H-inden-1-yl)acetate Traditional Name: 2-amino-2-(5-methoxyindan-1-yl)acetic acid methyl ester Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CC2)C(C(=O)OC)N

Isomeric SMILES

COC1=CC2=C(C=C1)C(CC2)C(C(=O)OC)N

InChI

InChI=1S/C13H17NO3/c1-16-9-4-6-10-8(7-9)3-5-11(10)12(14)13(15)17-2/h4,6-7,11-12H,3,5,14H2,1-2H3