N-[(E)-(1-methylindol-3-yl)methylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(E)-(1-methylindol-3-yl)methylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-(1-methylindol-3-yl)methyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-(1-methyl-3-indolyl)methylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-(1-methylindol-3-yl)methylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-(1-methylindol-3-yl)methyleneamino]amine Formula: C17H15N5 MolecularWeight: 289.3345

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=NNC3=NC4=CC=CC=C4N3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=N/NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H15N5/c1-22-11-12(13-6-2-5-9-16(13)22)10-18-21-17-19-14-7-3-4-8-15(14)20-17/h2-11H,1H3,(H2,19,20,21)/b18-10+