ethyl 2-azido-3-(1H-indol-3-yl)butanoate

Systemtic Name: ethyl 2-azido-3-(1H-indol-3-yl)butanoate Openeye Name: ethyl 2-azido-3-(1H-indol-3-yl)butanoate CAS Name: 2-azido-3-(1H-indol-3-yl)butanoic acid ethyl ester IUPAC Name: ethyl 2-azido-3-(1H-indol-3-yl)butanoate Traditional Name: 2-azido-3-(1H-indol-3-yl)butyric acid ethyl ester Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C)C1=CNC2=CC=CC=C21)N=[N+]=[N-]

Isomeric SMILES

CCOC(=O)C(C(C)C1=CNC2=CC=CC=C21)N=[N+]=[N-]

InChI

InChI=1S/C14H16N4O2/c1-3-20-14(19)13(17-18-15)9(2)11-8-16-12-7-5-4-6-10(11)12/h4-9,13,16H,3H2,1-2H3