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

Systemtic Name: 5-methyl-3-(3-methyl-4-oxidanidyl-pyrazin-4-ium-2-yl)-1H-indole Openeye Name: 5-methyl-3-(3-methyl-4-oxido-pyrazin-4-ium-2-yl)-1H-indole CAS Name: 5-methyl-3-(3-methyl-4-oxido-2-pyrazin-4-iumyl)-1H-indole IUPAC Name: 5-methyl-3-(3-methyl-4-oxidopyrazin-4-ium-2-yl)-1H-indole Traditional Name: 5-methyl-3-(3-methyl-4-oxido-pyrazin-4-ium-2-yl)-1H-indole Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2C3=NC=C[N+](=C3C)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2C3=NC=C[N+](=C3C)[O-]

InChI

InChI=1S/C14H13N3O/c1-9-3-4-13-11(7-9)12(8-16-13)14-10(2)17(18)6-5-15-14/h3-8,16H,1-2H3