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

Systemtic Name: methyl 2-(1H-indol-3-yl)-2-isocyano-ethanoate Openeye Name: methyl 2-(1H-indol-3-yl)-2-isocyano-acetate CAS Name: 2-(1H-indol-3-yl)-2-isocyanoacetic acid methyl ester IUPAC Name: methyl 2-(1H-indol-3-yl)-2-isocyanoacetate Traditional Name: 2-(1H-indol-3-yl)-2-isocyano-acetic acid methyl ester Formula: C12H10N2O2 MolecularWeight: 214.22

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O2/c1-13-11(12(15)16-2)9-7-14-10-6-4-3-5-8(9)10/h3-7,11,14H,2H3