(E)-(3-diazonioindol-2-ylidene)-pyrrolidin-1-yl-methanolate

Systemtic Name: (E)-(3-diazonioindol-2-ylidene)-pyrrolidin-1-yl-methanolate Openeye Name: (E)-(3-diazonioindol-2-ylidene)-pyrrolidin-1-yl-methanolate CAS Name: (E)-(3-diazonio-2-indolylidene)-(1-pyrrolidinyl)methanolate IUPAC Name: (E)-(3-diazonioindol-2-ylidene)-pyrrolidin-1-ylmethanolate Traditional Name: (E)-(3-diazonioindol-2-ylidene)-pyrrolidino-methanolate Formula: C13H12N4O MolecularWeight: 240.26058

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=C2C(=C3C=CC=CC3=N2)[N+]#N)[O-]

Isomeric SMILES

C1CCN(C1)/C(=C\2/C(=C3C=CC=CC3=N2)[N+]#N)/[O-]

InChI

InChI=1S/C13H12N4O/c14-16-11-9-5-1-2-6-10(9)15-12(11)13(18)17-7-3-4-8-17/h1-2,5-6H,3-4,7-8H2