N-[(Z)-(1-prop-2-ynylindol-3-yl)methylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(Z)-(1-prop-2-ynylindol-3-yl)methylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(Z)-(1-prop-2-ynylindol-3-yl)methyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[(Z)-(1-prop-2-ynyl-3-indolyl)methylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(Z)-(1-prop-2-ynylindol-3-yl)methylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(Z)-(1-propargylindol-3-yl)methyleneamino]amine Formula: C19H15N5 MolecularWeight: 313.3559

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C=C(C2=CC=CC=C21)C=NNC3=NC4=CC=CC=C4N3

Isomeric SMILES

C#CCN1C=C(C2=CC=CC=C21)/C=N\NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H15N5/c1-2-11-24-13-14(15-7-3-6-10-18(15)24)12-20-23-19-21-16-8-4-5-9-17(16)22-19/h1,3-10,12-13H,11H2,(H2,21,22,23)/b20-12-