1-(2-chloranyl-1H-indol-3-yl)-2-methyl-4-oxidanyl-2H-pyrazin-3-one

Systemtic Name: 1-(2-chloranyl-1H-indol-3-yl)-2-methyl-4-oxidanyl-2H-pyrazin-3-one Openeye Name: 1-(2-chloro-1H-indol-3-yl)-4-hydroxy-2-methyl-2H-pyrazin-3-one CAS Name: 1-(2-chloro-1H-indol-3-yl)-4-hydroxy-2-methyl-2H-pyrazin-3-one IUPAC Name: 1-(2-chloro-1H-indol-3-yl)-4-hydroxy-2-methyl-2H-pyrazin-3-one Traditional Name: 1-(2-chloro-1H-indol-3-yl)-4-hydroxy-2-methyl-2H-pyrazin-3-one Formula: C13H12ClN3O2 MolecularWeight: 277.70628

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C=CN1C2=C(NC3=CC=CC=C32)Cl)O

Isomeric SMILES

CC1C(=O)N(C=CN1C2=C(NC3=CC=CC=C32)Cl)O

InChI

InChI=1S/C13H12ClN3O2/c1-8-13(18)17(19)7-6-16(8)11-9-4-2-3-5-10(9)15-12(11)14/h2-8,15,19H,1H3