2-(2,3-dihydro-1H-indol-5-yl)-1-methyl-benzimidazole

Systemtic Name: 2-(2,3-dihydro-1H-indol-5-yl)-1-methyl-benzimidazole Openeye Name: 2-indolin-5-yl-1-methyl-benzimidazole CAS Name: 2-(2,3-dihydro-1H-indol-5-yl)-1-methylbenzimidazole IUPAC Name: 2-(2,3-dihydro-1H-indol-5-yl)-1-methylbenzimidazole Traditional Name: 2-indolin-5-yl-1-methyl-benzimidazole Formula: C16H15N3 MolecularWeight: 249.3104

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C3=CC4=C(C=C3)NCC4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C3=CC4=C(C=C3)NCC4

InChI

InChI=1S/C16H15N3/c1-19-15-5-3-2-4-14(15)18-16(19)12-6-7-13-11(10-12)8-9-17-13/h2-7,10,17H,8-9H2,1H3