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

Systemtic Name: N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-(1,2-dimethylindol-3-yl)methyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-(1,2-dimethyl-3-indolyl)methylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-(1,2-dimethylindol-3-yl)methyleneamino]amine Formula: C18H17N5 MolecularWeight: 303.36108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C=NNC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)/C=N/NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H17N5/c1-12-14(13-7-3-6-10-17(13)23(12)2)11-19-22-18-20-15-8-4-5-9-16(15)21-18/h3-11H,1-2H3,(H2,20,21,22)/b19-11+