2-[(4-prop-2-enyl-1H-benzimidazol-2-yl)amino]ethanol

Systemtic Name: 2-[(4-prop-2-enyl-1H-benzimidazol-2-yl)amino]ethanol Openeye Name: 2-[(4-allyl-1H-benzimidazol-2-yl)amino]ethanol CAS Name: 2-[(4-prop-2-enyl-1H-benzimidazol-2-yl)amino]ethanol IUPAC Name: 2-[(4-prop-2-enyl-1H-benzimidazol-2-yl)amino]ethanol Traditional Name: 2-[(4-allyl-1H-benzimidazol-2-yl)amino]ethanol Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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