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

Systemtic Name: 1-(5-methoxy-2-methyl-1H-indol-3-yl)-3-methyl-4-oxidanidyl-pyrazin-4-ium-2-one Openeye Name: 1-(5-methoxy-2-methyl-1H-indol-3-yl)-3-methyl-4-oxido-pyrazin-4-ium-2-one CAS Name: 1-(5-methoxy-2-methyl-1H-indol-3-yl)-3-methyl-4-oxido-2-pyrazin-4-iumone IUPAC Name: 1-(5-methoxy-2-methyl-1H-indol-3-yl)-3-methyl-4-oxidopyrazin-4-ium-2-one Traditional Name: 1-(5-methoxy-2-methyl-1H-indol-3-yl)-3-methyl-4-oxido-pyrazin-4-ium-2-one Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)N3C=C[N+](=C(C3=O)C)[O-]

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)N3C=C[N+](=C(C3=O)C)[O-]

InChI

InChI=1S/C15H15N3O3/c1-9-14(17-6-7-18(20)10(2)15(17)19)12-8-11(21-3)4-5-13(12)16-9/h4-8,16H,1-3H3