methyl 4-(5-azanyl-2-oxidanylidene-3H-indol-1-yl)butanoate

Systemtic Name: methyl 4-(5-azanyl-2-oxidanylidene-3H-indol-1-yl)butanoate Openeye Name: methyl 4-(5-amino-2-oxo-indolin-1-yl)butanoate CAS Name: 4-(5-amino-2-oxo-3H-indol-1-yl)butanoic acid methyl ester IUPAC Name: methyl 4-(5-amino-2-oxo-3H-indol-1-yl)butanoate Traditional Name: 4-(5-amino-2-keto-indolin-1-yl)butyric acid methyl ester Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCN1C(=O)CC2=C1C=CC(=C2)N

Isomeric SMILES

COC(=O)CCCN1C(=O)CC2=C1C=CC(=C2)N

InChI

InChI=1S/C13H16N2O3/c1-18-13(17)3-2-6-15-11-5-4-10(14)7-9(11)8-12(15)16/h4-5,7H,2-3,6,8,14H2,1H3