3-(5-methyl-4-oxidanylidene-1H-pyrrolo[2,1-f][1,2,4]triazin-6-yl)propanoic acid

Systemtic Name: 3-(5-methyl-4-oxidanylidene-1H-pyrrolo[2,1-f][1,2,4]triazin-6-yl)propanoic acid Openeye Name: 3-(5-methyl-4-oxo-1H-pyrrolo[2,1-f][1,2,4]triazin-6-yl)propanoic acid CAS Name: 3-(5-methyl-4-oxo-1H-pyrrolo[2,1-f][1,2,4]triazin-6-yl)propanoic acid IUPAC Name: 3-(5-methyl-4-oxo-1H-pyrrolo[2,1-f][1,2,4]triazin-6-yl)propanoic acid Traditional Name: 3-(4-keto-5-methyl-1H-pyrrolo[2,1-f][1,2,4]triazin-6-yl)propionic acid Formula: C10H11N3O3 MolecularWeight: 221.21264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)N=CNN2C=C1CCC(=O)O

Isomeric SMILES

CC1=C2C(=O)N=CNN2C=C1CCC(=O)O

InChI

InChI=1S/C10H11N3O3/c1-6-7(2-3-8(14)15)4-13-9(6)10(16)11-5-12-13/h4-5H,2-3H2,1H3,(H,14,15)(H,11,12,16)