(1-prop-2-enylbenzimidazol-2-yl)methanamine

Systemtic Name: (1-prop-2-enylbenzimidazol-2-yl)methanamine Openeye Name: (1-allylbenzimidazol-2-yl)methanamine CAS Name: (1-prop-2-enyl-2-benzimidazolyl)methanamine IUPAC Name: (1-prop-2-enylbenzimidazol-2-yl)methanamine Traditional Name: (1-allylbenzimidazol-2-yl)methylamine Formula: C11H13N3 MolecularWeight: 187.24102

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1CN

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1CN

InChI

InChI=1S/C11H13N3/c1-2-7-14-10-6-4-3-5-9(10)13-11(14)8-12/h2-6H,1,7-8,12H2