2-(1H-indol-3-yl)-2,3-dihydro-1H-benzimidazole

Systemtic Name: 2-(1H-indol-3-yl)-2,3-dihydro-1H-benzimidazole Openeye Name: 2-(1H-indol-3-yl)-2,3-dihydro-1H-benzimidazole CAS Name: 2-(1H-indol-3-yl)-2,3-dihydro-1H-benzimidazole IUPAC Name: 2-(1H-indol-3-yl)-2,3-dihydro-1H-benzimidazole Traditional Name: 2-(1H-indol-3-yl)-2,3-dihydro-1H-benzimidazole Formula: C15H13N3 MolecularWeight: 235.28382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3NC4=CC=CC=C4N3

InChI

InChI=1S/C15H13N3/c1-2-6-12-10(5-1)11(9-16-12)15-17-13-7-3-4-8-14(13)18-15/h1-9,15-18H