2-[(2-methyl-1H-indol-3-yl)methyl]-1H-benzimidazole

Systemtic Name: 2-[(2-methyl-1H-indol-3-yl)methyl]-1H-benzimidazole Openeye Name: 2-[(2-methyl-1H-indol-3-yl)methyl]-1H-benzimidazole CAS Name: 2-[(2-methyl-1H-indol-3-yl)methyl]-1H-benzimidazole IUPAC Name: 2-[(2-methyl-1H-indol-3-yl)methyl]-1H-benzimidazole Traditional Name: 2-[(2-methyl-1H-indol-3-yl)methyl]-1H-benzimidazole Formula: C17H15N3 MolecularWeight: 261.3211

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H15N3/c1-11-13(12-6-2-3-7-14(12)18-11)10-17-19-15-8-4-5-9-16(15)20-17/h2-9,18H,10H2,1H3,(H,19,20)