methyl 2-(3-azanyl-6-methoxy-2,3-dihydro-1H-inden-1-yl)ethanoate

Systemtic Name: methyl 2-(3-azanyl-6-methoxy-2,3-dihydro-1H-inden-1-yl)ethanoate Openeye Name: methyl 2-(3-amino-6-methoxy-indan-1-yl)acetate CAS Name: 2-(3-amino-6-methoxy-2,3-dihydro-1H-inden-1-yl)acetic acid methyl ester IUPAC Name: methyl 2-(3-amino-6-methoxy-2,3-dihydro-1H-inden-1-yl)acetate Traditional Name: 2-(3-amino-6-methoxy-indan-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(CC2CC(=O)OC)N

Isomeric SMILES

COC1=CC2=C(C=C1)C(CC2CC(=O)OC)N

InChI

InChI=1S/C13H17NO3/c1-16-9-3-4-10-11(7-9)8(5-12(10)14)6-13(15)17-2/h3-4,7-8,12H,5-6,14H2,1-2H3