1-(1H-benzimidazol-2-yl)-3-ethenyl-indolizin-2-amine

Systemtic Name: 1-(1H-benzimidazol-2-yl)-3-ethenyl-indolizin-2-amine Openeye Name: 1-(1H-benzimidazol-2-yl)-3-vinyl-indolizin-2-amine CAS Name: 1-(1H-benzimidazol-2-yl)-3-ethenyl-2-indolizinamine IUPAC Name: 1-(1H-benzimidazol-2-yl)-3-ethenylindolizin-2-amine Traditional Name: [1-(1H-benzimidazol-2-yl)-3-vinyl-indolizin-2-yl]amine Formula: C17H14N4 MolecularWeight: 274.31986

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=C(C(=C2N1C=CC=C2)C3=NC4=CC=CC=C4N3)N

Isomeric SMILES

C=CC1=C(C(=C2N1C=CC=C2)C3=NC4=CC=CC=C4N3)N

InChI

InChI=1S/C17H14N4/c1-2-13-16(18)15(14-9-5-6-10-21(13)14)17-19-11-7-3-4-8-12(11)20-17/h2-10H,1,18H2,(H,19,20)