7-azanyl-3-(1-methylindol-3-yl)-1H-quinoxalin-2-one

Systemtic Name: 7-azanyl-3-(1-methylindol-3-yl)-1H-quinoxalin-2-one Openeye Name: 7-amino-3-(1-methylindol-3-yl)-1H-quinoxalin-2-one CAS Name: 7-amino-3-(1-methyl-3-indolyl)-1H-quinoxalin-2-one IUPAC Name: 7-amino-3-(1-methylindol-3-yl)-1H-quinoxalin-2-one Traditional Name: 7-amino-3-(1-methylindol-3-yl)-1H-quinoxalin-2-one Formula: C17H14N4O MolecularWeight: 290.31926

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=NC4=C(C=C(C=C4)N)NC3=O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=NC4=C(C=C(C=C4)N)NC3=O

InChI

InChI=1S/C17H14N4O/c1-21-9-12(11-4-2-3-5-15(11)21)16-17(22)20-14-8-10(18)6-7-13(14)19-16/h2-9H,18H2,1H3,(H,20,22)