(2-isocyanoindol-1-yl) (E)-pent-2-enoate

Systemtic Name: (2-isocyanoindol-1-yl) (E)-pent-2-enoate Openeye Name: (2-isocyanoindol-1-yl) (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid (2-isocyano-1-indolyl) ester IUPAC Name: (2-isocyanoindol-1-yl) (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid (2-isocyanoindol-1-yl) ester Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)ON1C2=CC=CC=C2C=C1[N+]#[C-]

Isomeric SMILES

CC/C=C/C(=O)ON1C2=CC=CC=C2C=C1[N+]#[C-]

InChI

InChI=1S/C14H12N2O2/c1-3-4-9-14(17)18-16-12-8-6-5-7-11(12)10-13(16)15-2/h4-10H,3H2,1H3/b9-4+