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

Systemtic Name: methyl 4-(2-azanyl-2,3-dihydro-1H-inden-5-yl)-3-methyl-4-oxidanylidene-butanoate Openeye Name: methyl 4-(2-aminoindan-5-yl)-3-methyl-4-oxo-butanoate CAS Name: 4-(2-amino-2,3-dihydro-1H-inden-5-yl)-3-methyl-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-(2-amino-2,3-dihydro-1H-inden-5-yl)-3-methyl-4-oxobutanoate Traditional Name: 4-(2-aminoindan-5-yl)-4-keto-3-methyl-butyric acid methyl ester Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OC)C(=O)C1=CC2=C(CC(C2)N)C=C1

Isomeric SMILES

CC(CC(=O)OC)C(=O)C1=CC2=C(CC(C2)N)C=C1

InChI

InChI=1S/C15H19NO3/c1-9(5-14(17)19-2)15(18)11-4-3-10-7-13(16)8-12(10)6-11/h3-4,6,9,13H,5,7-8,16H2,1-2H3