ethyl 2-(2-azanyl-1-methyl-3-oxidanylidene-2H-inden-1-yl)ethanoate

Systemtic Name: ethyl 2-(2-azanyl-1-methyl-3-oxidanylidene-2H-inden-1-yl)ethanoate Openeye Name: ethyl 2-(2-amino-1-methyl-3-oxo-indan-1-yl)acetate CAS Name: 2-(2-amino-1-methyl-3-oxo-2H-inden-1-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(2-amino-1-methyl-3-oxo-2H-inden-1-yl)acetate Traditional Name: 2-(2-amino-3-keto-1-methyl-indan-1-yl)acetic acid ethyl ester Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1(C(C(=O)C2=CC=CC=C21)N)C

Isomeric SMILES

CCOC(=O)CC1(C(C(=O)C2=CC=CC=C21)N)C

InChI

InChI=1S/C14H17NO3/c1-3-18-11(16)8-14(2)10-7-5-4-6-9(10)12(17)13(14)15/h4-7,13H,3,8,15H2,1-2H3