methyl 3-[2-(azidomethyl)-2,3-dihydroindol-1-yl]-3-oxidanylidene-propanoate

Systemtic Name: methyl 3-[2-(azidomethyl)-2,3-dihydroindol-1-yl]-3-oxidanylidene-propanoate Openeye Name: methyl 3-[2-(azidomethyl)indolin-1-yl]-3-oxo-propanoate CAS Name: 3-[2-(azidomethyl)-2,3-dihydroindol-1-yl]-3-oxopropanoic acid methyl ester IUPAC Name: methyl 3-[2-(azidomethyl)-2,3-dihydroindol-1-yl]-3-oxopropanoate Traditional Name: 3-[2-(azidomethyl)indolin-1-yl]-3-keto-propionic acid methyl ester Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(=O)N1C(CC2=CC=CC=C21)CN=[N+]=[N-]

Isomeric SMILES

COC(=O)CC(=O)N1C(CC2=CC=CC=C21)CN=[N+]=[N-]

InChI

InChI=1S/C13H14N4O3/c1-20-13(19)7-12(18)17-10(8-15-16-14)6-9-4-2-3-5-11(9)17/h2-5,10H,6-8H2,1H3