(E)-3-[2-(1-azanylcyclobutyl)-3-methyl-benzimidazol-5-yl]prop-2-enoic acid

Systemtic Name: (E)-3-[2-(1-azanylcyclobutyl)-3-methyl-benzimidazol-5-yl]prop-2-enoic acid Openeye Name: (E)-3-[2-(1-aminocyclobutyl)-3-methyl-benzimidazol-5-yl]prop-2-enoic acid CAS Name: (E)-3-[2-(1-aminocyclobutyl)-3-methyl-5-benzimidazolyl]-2-propenoic acid IUPAC Name: (E)-3-[2-(1-aminocyclobutyl)-3-methylbenzimidazol-5-yl]prop-2-enoic acid Traditional Name: (E)-3-[2-(1-aminocyclobutyl)-3-methyl-benzimidazol-5-yl]acrylic acid Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)C=CC(=O)O)N=C1C3(CCC3)N

Isomeric SMILES

CN1C2=C(C=CC(=C2)/C=C/C(=O)O)N=C1C3(CCC3)N

InChI

InChI=1S/C15H17N3O2/c1-18-12-9-10(4-6-13(19)20)3-5-11(12)17-14(18)15(16)7-2-8-15/h3-6,9H,2,7-8,16H2,1H3,(H,19,20)/b6-4+