1-prop-2-enylbenzimidazole-2-carbaldehyde

Systemtic Name: 1-prop-2-enylbenzimidazole-2-carbaldehyde Openeye Name: 1-allylbenzimidazole-2-carbaldehyde CAS Name: 1-prop-2-enyl-2-benzimidazolecarboxaldehyde IUPAC Name: 1-prop-2-enylbenzimidazole-2-carbaldehyde Traditional Name: 1-allylbenzimidazole-2-carbaldehyde Formula: C11H10N2O MolecularWeight: 186.2099

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1C=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1C=O

InChI

InChI=1S/C11H10N2O/c1-2-7-13-10-6-4-3-5-9(10)12-11(13)8-14/h2-6,8H,1,7H2