N'-[(E)-(1-methylindol-3-yl)methylideneamino]benzenecarboximidamide

Systemtic Name: N'-[(E)-(1-methylindol-3-yl)methylideneamino]benzenecarboximidamide Openeye Name: N'-[(E)-(1-methylindol-3-yl)methyleneamino]benzamidine CAS Name: N'-[(E)-(1-methyl-3-indolyl)methylideneamino]benzenecarboximidamide IUPAC Name: N'-[(E)-(1-methylindol-3-yl)methylideneamino]benzenecarboximidamide Traditional Name: N'-[(E)-(1-methylindol-3-yl)methyleneamino]benzamidine Formula: C17H16N4 MolecularWeight: 276.33574

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=NN=C(C3=CC=CC=C3)N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=N/N=C(\C3=CC=CC=C3)/N

InChI

InChI=1S/C17H16N4/c1-21-12-14(15-9-5-6-10-16(15)21)11-19-20-17(18)13-7-3-2-4-8-13/h2-12H,1H3,(H2,18,20)/b19-11+