1-(5-methoxy-1H-indol-3-yl)-3-methyl-4-oxidanidyl-pyrazin-4-ium-2-one

Systemtic Name: 1-(5-methoxy-1H-indol-3-yl)-3-methyl-4-oxidanidyl-pyrazin-4-ium-2-one Openeye Name: 1-(5-methoxy-1H-indol-3-yl)-3-methyl-4-oxido-pyrazin-4-ium-2-one CAS Name: 1-(5-methoxy-1H-indol-3-yl)-3-methyl-4-oxido-2-pyrazin-4-iumone IUPAC Name: 1-(5-methoxy-1H-indol-3-yl)-3-methyl-4-oxidopyrazin-4-ium-2-one Traditional Name: 1-(5-methoxy-1H-indol-3-yl)-3-methyl-4-oxido-pyrazin-4-ium-2-one Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=CN(C1=O)C2=CNC3=C2C=C(C=C3)OC)[O-]

Isomeric SMILES

CC1=[N+](C=CN(C1=O)C2=CNC3=C2C=C(C=C3)OC)[O-]

InChI

InChI=1S/C14H13N3O3/c1-9-14(18)16(5-6-17(9)19)13-8-15-12-4-3-10(20-2)7-11(12)13/h3-8,15H,1-2H3