2-(2,3-dihydro-1H-indol-5-yl)-6-methyl-1H-benzimidazole

Systemtic Name: 2-(2,3-dihydro-1H-indol-5-yl)-6-methyl-1H-benzimidazole Openeye Name: 2-indolin-5-yl-6-methyl-1H-benzimidazole CAS Name: 2-(2,3-dihydro-1H-indol-5-yl)-6-methyl-1H-benzimidazole IUPAC Name: 2-(2,3-dihydro-1H-indol-5-yl)-6-methyl-1H-benzimidazole Traditional Name: 2-indolin-5-yl-6-methyl-1H-benzimidazole Formula: C16H15N3 MolecularWeight: 249.3104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3=CC4=C(C=C3)NCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3=CC4=C(C=C3)NCC4

InChI

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