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

Systemtic Name: ethyl 3-(6-azanyl-2,3-dihydroindol-1-yl)-2-methyl-3-oxidanylidene-propanoate Openeye Name: ethyl 3-(6-aminoindolin-1-yl)-2-methyl-3-oxo-propanoate CAS Name: 3-(6-amino-2,3-dihydroindol-1-yl)-2-methyl-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-(6-amino-2,3-dihydroindol-1-yl)-2-methyl-3-oxopropanoate Traditional Name: 3-(6-aminoindolin-1-yl)-3-keto-2-methyl-propionic acid ethyl ester Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O3/c1-3-19-14(18)9(2)13(17)16-7-6-10-4-5-11(15)8-12(10)16/h4-5,8-9H,3,6-7,15H2,1-2H3