6-methyl-2-[(Z)-prop-1-enyl]-1H-benzimidazole

Systemtic Name: 6-methyl-2-[(Z)-prop-1-enyl]-1H-benzimidazole Openeye Name: 6-methyl-2-[(Z)-prop-1-enyl]-1H-benzimidazole CAS Name: 6-methyl-2-[(Z)-prop-1-enyl]-1H-benzimidazole IUPAC Name: 6-methyl-2-[(Z)-prop-1-enyl]-1H-benzimidazole Traditional Name: 6-methyl-2-[(Z)-prop-1-enyl]-1H-benzimidazole Formula: C11H12N2 MolecularWeight: 172.22638

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=NC2=C(N1)C=C(C=C2)C

Isomeric SMILES

C/C=C\C1=NC2=C(N1)C=C(C=C2)C

InChI

InChI=1S/C11H12N2/c1-3-4-11-12-9-6-5-8(2)7-10(9)13-11/h3-7H,1-2H3,(H,12,13)/b4-3-