2-[(1-prop-2-enylbenzimidazol-2-yl)amino]ethanol

Systemtic Name: 2-[(1-prop-2-enylbenzimidazol-2-yl)amino]ethanol Openeye Name: 2-[(1-allylbenzimidazol-2-yl)amino]ethanol CAS Name: 2-[(1-prop-2-enyl-2-benzimidazolyl)amino]ethanol IUPAC Name: 2-[(1-prop-2-enylbenzimidazol-2-yl)amino]ethanol Traditional Name: 2-[(1-allylbenzimidazol-2-yl)amino]ethanol Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1NCCO

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1NCCO

InChI

InChI=1S/C12H15N3O/c1-2-8-15-11-6-4-3-5-10(11)14-12(15)13-7-9-16/h2-6,16H,1,7-9H2,(H,13,14)