N-[(E)-(1-methylindol-3-yl)methylideneamino]-2,1,3-benzoxadiazole-5-carboxamide

Systemtic Name: N-[(E)-(1-methylindol-3-yl)methylideneamino]-2,1,3-benzoxadiazole-5-carboxamide Openeye Name: N-[(E)-(1-methylindol-3-yl)methyleneamino]-2,1,3-benzoxadiazole-5-carboxamide CAS Name: N-[(E)-(1-methyl-3-indolyl)methylideneamino]-2,1,3-benzoxadiazole-5-carboxamide IUPAC Name: N-[(E)-(1-methylindol-3-yl)methylideneamino]-2,1,3-benzoxadiazole-5-carboxamide Traditional Name: N-[(E)-(1-methylindol-3-yl)methyleneamino]benzofurazan-5-carboxamide Formula: C17H13N5O2 MolecularWeight: 319.31742

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=NNC(=O)C3=CC4=NON=C4C=C3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=N/NC(=O)C3=CC4=NON=C4C=C3

InChI

InChI=1S/C17H13N5O2/c1-22-10-12(13-4-2-3-5-16(13)22)9-18-19-17(23)11-6-7-14-15(8-11)21-24-20-14/h2-10H,1H3,(H,19,23)/b18-9+