(E)-(3-diazonio-5-methoxy-indol-2-ylidene)-pyrrolidin-1-yl-methanolate

Systemtic Name: (E)-(3-diazonio-5-methoxy-indol-2-ylidene)-pyrrolidin-1-yl-methanolate Openeye Name: (E)-(3-diazonio-5-methoxy-indol-2-ylidene)-pyrrolidin-1-yl-methanolate CAS Name: (E)-(3-diazonio-5-methoxy-2-indolylidene)-(1-pyrrolidinyl)methanolate IUPAC Name: (E)-(3-diazonio-5-methoxyindol-2-ylidene)-pyrrolidin-1-ylmethanolate Traditional Name: (E)-(3-diazonio-5-methoxy-indol-2-ylidene)-pyrrolidino-methanolate Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=C(N3CCCC3)[O-])N=C2C=C1)[N+]#N

Isomeric SMILES

COC1=CC2=C(/C(=C(/N3CCCC3)\[O-])/N=C2C=C1)[N+]#N

InChI

InChI=1S/C14H14N4O2/c1-20-9-4-5-11-10(8-9)12(17-15)13(16-11)14(19)18-6-2-3-7-18/h4-5,8H,2-3,6-7H2,1H3