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

Systemtic Name: 2-(2,3-dihydro-1H-indol-2-yl)-6-methyl-1H-benzimidazole Openeye Name: 2-indolin-2-yl-6-methyl-1H-benzimidazole CAS Name: 2-(2,3-dihydro-1H-indol-2-yl)-6-methyl-1H-benzimidazole IUPAC Name: 2-(2,3-dihydro-1H-indol-2-yl)-6-methyl-1H-benzimidazole Traditional Name: 2-indolin-2-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)C3CC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3CC4=CC=CC=C4N3

InChI

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