methyl 3-(1H-indol-3-yl)-2-isocyano-propanoate

Systemtic Name: methyl 3-(1H-indol-3-yl)-2-isocyano-propanoate Openeye Name: methyl 3-(1H-indol-3-yl)-2-isocyano-propanoate CAS Name: 3-(1H-indol-3-yl)-2-isocyanopropanoic acid methyl ester IUPAC Name: methyl 3-(1H-indol-3-yl)-2-isocyanopropanoate Traditional Name: 3-(1H-indol-3-yl)-2-isocyano-propionic acid methyl ester Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)[N+]#[C-]

Isomeric SMILES

COC(=O)C(CC1=CNC2=CC=CC=C21)[N+]#[C-]

InChI

InChI=1S/C13H12N2O2/c1-14-12(13(16)17-2)7-9-8-15-11-6-4-3-5-10(9)11/h3-6,8,12,15H,7H2,2H3