1-[(1E)-4,4-diisocyanobuta-1,3-dienyl]-2,3-dihydroindole

Systemtic Name: 1-[(1E)-4,4-diisocyanobuta-1,3-dienyl]-2,3-dihydroindole Openeye Name: 1-[(1E)-4,4-diisocyanobuta-1,3-dienyl]indoline CAS Name: 1-[(1E)-4,4-diisocyanobuta-1,3-dienyl]-2,3-dihydroindole IUPAC Name: 1-[(1E)-4,4-diisocyanobuta-1,3-dienyl]-2,3-dihydroindole Traditional Name: 1-[(1E)-4,4-diisocyanobuta-1,3-dienyl]indoline Formula: C14H11N3 MolecularWeight: 221.25724

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[N+]C(=CC=CN1CCC2=CC=CC=C21)[N+]#[C-]

Isomeric SMILES

[C-]#[N+]C(=C/C=C/N1CCC2=CC=CC=C21)[N+]#[C-]

InChI

InChI=1S/C14H11N3/c1-15-14(16-2)8-5-10-17-11-9-12-6-3-4-7-13(12)17/h3-8,10H,9,11H2/b10-5+