3-(8-methoxy-3,4-dihydro-2H-pyridazino[1,6-a]benzimidazol-1-yl)propanoic acid

Systemtic Name: 3-(8-methoxy-3,4-dihydro-2H-pyridazino[1,6-a]benzimidazol-1-yl)propanoic acid Openeye Name: 3-(8-methoxy-3,4-dihydro-2H-pyridazino[1,6-a]benzimidazol-1-yl)propanoic acid CAS Name: 3-(8-methoxy-3,4-dihydro-2H-pyridazino[1,6-a]benzimidazol-1-yl)propanoic acid IUPAC Name: 3-(8-methoxy-3,4-dihydro-2H-pyridazino[1,6-a]benzimidazol-1-yl)propanoic acid Traditional Name: 3-(8-methoxy-3,4-dihydro-2H-pyridazino[1,6-a]benzimidazol-1-yl)propionic acid Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C3N2N(CCC3)CCC(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)N=C3N2N(CCC3)CCC(=O)O

InChI

InChI=1S/C14H17N3O3/c1-20-10-4-5-11-12(9-10)17-13(15-11)3-2-7-16(17)8-6-14(18)19/h4-5,9H,2-3,6-8H2,1H3,(H,18,19)