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

Systemtic Name: 3-methyl-1-(5-methyl-1H-indol-3-yl)-4-oxidanidyl-pyrazin-4-ium-2-one Openeye Name: 3-methyl-1-(5-methyl-1H-indol-3-yl)-4-oxido-pyrazin-4-ium-2-one CAS Name: 3-methyl-1-(5-methyl-1H-indol-3-yl)-4-oxido-2-pyrazin-4-iumone IUPAC Name: 3-methyl-1-(5-methyl-1H-indol-3-yl)-4-oxidopyrazin-4-ium-2-one Traditional Name: 3-methyl-1-(5-methyl-1H-indol-3-yl)-4-oxido-pyrazin-4-ium-2-one Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2N3C=C[N+](=C(C3=O)C)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2N3C=C[N+](=C(C3=O)C)[O-]

InChI

InChI=1S/C14H13N3O2/c1-9-3-4-12-11(7-9)13(8-15-12)16-5-6-17(19)10(2)14(16)18/h3-8,15H,1-2H3