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

Systemtic Name: methyl 2-(2-azanyl-2,3-dihydro-1H-inden-5-yl)ethanoate Openeye Name: methyl 2-(2-aminoindan-5-yl)acetate CAS Name: 2-(2-amino-2,3-dihydro-1H-inden-5-yl)acetic acid methyl ester IUPAC Name: methyl 2-(2-amino-2,3-dihydro-1H-inden-5-yl)acetate Traditional Name: 2-(2-aminoindan-5-yl)acetic acid methyl ester Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC2=C(CC(C2)N)C=C1

Isomeric SMILES

COC(=O)CC1=CC2=C(CC(C2)N)C=C1

InChI

InChI=1S/C12H15NO2/c1-15-12(14)5-8-2-3-9-6-11(13)7-10(9)4-8/h2-4,11H,5-7,13H2,1H3