ethyl 3-(6-azanyl-2,3-dihydroindol-1-yl)-3-oxidanylidene-propanoate

Systemtic Name: ethyl 3-(6-azanyl-2,3-dihydroindol-1-yl)-3-oxidanylidene-propanoate Openeye Name: ethyl 3-(6-aminoindolin-1-yl)-3-oxo-propanoate CAS Name: 3-(6-amino-2,3-dihydroindol-1-yl)-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-(6-amino-2,3-dihydroindol-1-yl)-3-oxopropanoate Traditional Name: 3-(6-aminoindolin-1-yl)-3-keto-propionic acid ethyl ester Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)N1CCC2=C1C=C(C=C2)N

Isomeric SMILES

CCOC(=O)CC(=O)N1CCC2=C1C=C(C=C2)N

InChI

InChI=1S/C13H16N2O3/c1-2-18-13(17)8-12(16)15-6-5-9-3-4-10(14)7-11(9)15/h3-4,7H,2,5-6,8,14H2,1H3