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

Systemtic Name: (E)-(3-diazonio-5-methoxy-indol-2-ylidene)-piperidin-1-yl-methanolate Openeye Name: (E)-(3-diazonio-5-methoxy-indol-2-ylidene)-(1-piperidyl)methanolate CAS Name: (E)-(3-diazonio-5-methoxy-2-indolylidene)-(1-piperidinyl)methanolate IUPAC Name: (E)-(3-diazonio-5-methoxyindol-2-ylidene)-piperidin-1-ylmethanolate Traditional Name: (E)-(3-diazonio-5-methoxy-indol-2-ylidene)-piperidino-methanolate Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=C(N3CCCCC3)[O-])N=C2C=C1)[N+]#N

Isomeric SMILES

COC1=CC2=C(/C(=C(/N3CCCCC3)\[O-])/N=C2C=C1)[N+]#N

InChI

InChI=1S/C15H16N4O2/c1-21-10-5-6-12-11(9-10)13(18-16)14(17-12)15(20)19-7-3-2-4-8-19/h5-6,9H,2-4,7-8H2,1H3