2-(1H-indol-2-yl)-1-prop-2-ynyl-benzimidazole

Systemtic Name: 2-(1H-indol-2-yl)-1-prop-2-ynyl-benzimidazole Openeye Name: 2-(1H-indol-2-yl)-1-prop-2-ynyl-benzimidazole CAS Name: 2-(1H-indol-2-yl)-1-prop-2-ynylbenzimidazole IUPAC Name: 2-(1H-indol-2-yl)-1-prop-2-ynylbenzimidazole Traditional Name: 2-(1H-indol-2-yl)-1-propargyl-benzimidazole Formula: C18H13N3 MolecularWeight: 271.31592

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=CC=CC=C2N=C1C3=CC4=CC=CC=C4N3

Isomeric SMILES

C#CCN1C2=CC=CC=C2N=C1C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C18H13N3/c1-2-11-21-17-10-6-5-9-15(17)20-18(21)16-12-13-7-3-4-8-14(13)19-16/h1,3-10,12,19H,11H2