7-azanyl-6-chloranyl-3-(1-methylpyrrolo[2,3-b]pyridin-3-yl)-1H-quinoxalin-2-one

Systemtic Name: 7-azanyl-6-chloranyl-3-(1-methylpyrrolo[2,3-b]pyridin-3-yl)-1H-quinoxalin-2-one Openeye Name: 7-amino-6-chloro-3-(1-methylpyrrolo[2,3-b]pyridin-3-yl)-1H-quinoxalin-2-one CAS Name: 7-amino-6-chloro-3-(1-methyl-3-pyrrolo[2,3-b]pyridinyl)-1H-quinoxalin-2-one IUPAC Name: 7-amino-6-chloro-3-(1-methylpyrrolo[2,3-b]pyridin-3-yl)-1H-quinoxalin-2-one Traditional Name: 7-amino-6-chloro-3-(1-methylpyrrolo[2,3-b]pyridin-3-yl)-1H-quinoxalin-2-one Formula: C16H12ClN5O MolecularWeight: 325.75238

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1N=CC=C2)C3=NC4=CC(=C(C=C4NC3=O)N)Cl

Isomeric SMILES

CN1C=C(C2=C1N=CC=C2)C3=NC4=CC(=C(C=C4NC3=O)N)Cl

InChI

InChI=1S/C16H12ClN5O/c1-22-7-9(8-3-2-4-19-15(8)22)14-16(23)21-13-6-11(18)10(17)5-12(13)20-14/h2-7H,18H2,1H3,(H,21,23)