4-methyl-1-prop-2-enyl-benzimidazole

Systemtic Name: 4-methyl-1-prop-2-enyl-benzimidazole Openeye Name: 1-allyl-4-methyl-benzimidazole CAS Name: 4-methyl-1-prop-2-enylbenzimidazole IUPAC Name: 4-methyl-1-prop-2-enylbenzimidazole Traditional Name: 1-allyl-4-methyl-benzimidazole Formula: C11H12N2 MolecularWeight: 172.22638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C=N2)CC=C

Isomeric SMILES

CC1=C2C(=CC=C1)N(C=N2)CC=C

InChI

InChI=1S/C11H12N2/c1-3-7-13-8-12-11-9(2)5-4-6-10(11)13/h3-6,8H,1,7H2,2H3