5-methoxy-2-pyrrolidin-1-ylcarbonyl-1H-indole-3-diazonium

Systemtic Name: 5-methoxy-2-pyrrolidin-1-ylcarbonyl-1H-indole-3-diazonium Openeye Name: 5-methoxy-2-(pyrrolidine-1-carbonyl)-1H-indole-3-diazonium CAS Name: 5-methoxy-2-[oxo(1-pyrrolidinyl)methyl]-1H-indole-3-diazonium IUPAC Name: 5-methoxy-2-(pyrrolidine-1-carbonyl)-1H-indole-3-diazonium Traditional Name: 5-methoxy-2-(pyrrolidine-1-carbonyl)-1H-indole-3-diazonium Formula: C14H15N4O2+ MolecularWeight: 271.2945

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2[N+]#N)C(=O)N3CCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2[N+]#N)C(=O)N3CCCC3

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/p+1