6-(3-azanylpyrrol-1-yl)-7-chloranyl-3-methyl-3,4-dihydro-1H-quinoxalin-2-one

Systemtic Name: 6-(3-azanylpyrrol-1-yl)-7-chloranyl-3-methyl-3,4-dihydro-1H-quinoxalin-2-one Openeye Name: 6-(3-aminopyrrol-1-yl)-7-chloro-3-methyl-3,4-dihydro-1H-quinoxalin-2-one CAS Name: 6-(3-amino-1-pyrrolyl)-7-chloro-3-methyl-3,4-dihydro-1H-quinoxalin-2-one IUPAC Name: 6-(3-aminopyrrol-1-yl)-7-chloro-3-methyl-3,4-dihydro-1H-quinoxalin-2-one Traditional Name: 6-(3-aminopyrrol-1-yl)-7-chloro-3-methyl-3,4-dihydro-1H-quinoxalin-2-one Formula: C13H13ClN4O MolecularWeight: 276.72152

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(N1)C=C(C(=C2)Cl)N3C=CC(=C3)N

Isomeric SMILES

CC1C(=O)NC2=C(N1)C=C(C(=C2)Cl)N3C=CC(=C3)N

InChI

InChI=1S/C13H13ClN4O/c1-7-13(19)17-10-4-9(14)12(5-11(10)16-7)18-3-2-8(15)6-18/h2-7,16H,15H2,1H3,(H,17,19)