(E)-3-[2-(1-azanylcyclopentyl)-3H-benzimidazol-5-yl]prop-2-enoic acid

Systemtic Name: (E)-3-[2-(1-azanylcyclopentyl)-3H-benzimidazol-5-yl]prop-2-enoic acid Openeye Name: (E)-3-[2-(1-aminocyclopentyl)-3H-benzimidazol-5-yl]prop-2-enoic acid CAS Name: (E)-3-[2-(1-aminocyclopentyl)-3H-benzimidazol-5-yl]-2-propenoic acid IUPAC Name: (E)-3-[2-(1-aminocyclopentyl)-3H-benzimidazol-5-yl]prop-2-enoic acid Traditional Name: (E)-3-[2-(1-aminocyclopentyl)-3H-benzimidazol-5-yl]acrylic acid Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=NC3=C(N2)C=C(C=C3)C=CC(=O)O)N

Isomeric SMILES

C1CCC(C1)(C2=NC3=C(N2)C=C(C=C3)/C=C/C(=O)O)N

InChI

InChI=1S/C15H17N3O2/c16-15(7-1-2-8-15)14-17-11-5-3-10(4-6-13(19)20)9-12(11)18-14/h3-6,9H,1-2,7-8,16H2,(H,17,18)(H,19,20)/b6-4+