4-prop-2-enyl-1H-benzimidazole

Systemtic Name: 4-prop-2-enyl-1H-benzimidazole Openeye Name: 4-allyl-1H-benzimidazole CAS Name: 4-prop-2-enyl-1H-benzimidazole IUPAC Name: 4-prop-2-enyl-1H-benzimidazole Traditional Name: 4-allyl-1H-benzimidazole Formula: C10H10N2 MolecularWeight: 158.1998

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C2C(=CC=C1)NC=N2

Isomeric SMILES

C=CCC1=C2C(=CC=C1)NC=N2

InChI

InChI=1S/C10H10N2/c1-2-4-8-5-3-6-9-10(8)12-7-11-9/h2-3,5-7H,1,4H2,(H,11,12)