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

Systemtic Name: methyl 2-(5-azanyl-2-oxidanylidene-3H-indol-1-yl)ethanoate Openeye Name: methyl 2-(5-amino-2-oxo-indolin-1-yl)acetate CAS Name: 2-(5-amino-2-oxo-3H-indol-1-yl)acetic acid methyl ester IUPAC Name: methyl 2-(5-amino-2-oxo-3H-indol-1-yl)acetate Traditional Name: 2-(5-amino-2-keto-indolin-1-yl)acetic acid methyl ester Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C(=O)CC2=C1C=CC(=C2)N

Isomeric SMILES

COC(=O)CN1C(=O)CC2=C1C=CC(=C2)N

InChI

InChI=1S/C11H12N2O3/c1-16-11(15)6-13-9-3-2-8(12)4-7(9)5-10(13)14/h2-4H,5-6,12H2,1H3