3-[(4-prop-2-enyl-1H-benzimidazol-2-yl)amino]propan-1-ol

Systemtic Name: 3-[(4-prop-2-enyl-1H-benzimidazol-2-yl)amino]propan-1-ol Openeye Name: 3-[(4-allyl-1H-benzimidazol-2-yl)amino]propan-1-ol CAS Name: 3-[(4-prop-2-enyl-1H-benzimidazol-2-yl)amino]-1-propanol IUPAC Name: 3-[(4-prop-2-enyl-1H-benzimidazol-2-yl)amino]propan-1-ol Traditional Name: 3-[(4-allyl-1H-benzimidazol-2-yl)amino]propan-1-ol Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O/c1-2-5-10-6-3-7-11-12(10)16-13(15-11)14-8-4-9-17/h2-3,6-7,17H,1,4-5,8-9H2,(H2,14,15,16)