methyl 4-(2-azanyl-2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoate

Systemtic Name: methyl 4-(2-azanyl-2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoate Openeye Name: methyl 4-(2-aminoindan-5-yl)-4-oxo-butanoate CAS Name: 4-(2-amino-2,3-dihydro-1H-inden-5-yl)-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-(2-amino-2,3-dihydro-1H-inden-5-yl)-4-oxobutanoate Traditional Name: 4-(2-aminoindan-5-yl)-4-keto-butyric acid methyl ester Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO3/c1-18-14(17)5-4-13(16)10-3-2-9-7-12(15)8-11(9)6-10/h2-3,6,12H,4-5,7-8,15H2,1H3