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

Systemtic Name: 2-[(Z)-prop-1-enyl]-1H-benzimidazole Openeye Name: 2-[(Z)-prop-1-enyl]-1H-benzimidazole CAS Name: 2-[(Z)-prop-1-enyl]-1H-benzimidazole IUPAC Name: 2-[(Z)-prop-1-enyl]-1H-benzimidazole Traditional Name: 2-[(Z)-prop-1-enyl]-1H-benzimidazole Formula: C10H10N2 MolecularWeight: 158.1998

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=NC2=CC=CC=C2N1

Isomeric SMILES

C/C=C\C1=NC2=CC=CC=C2N1

InChI

InChI=1S/C10H10N2/c1-2-5-10-11-8-6-3-4-7-9(8)12-10/h2-7H,1H3,(H,11,12)/b5-2-