(5-methyl-4-phenoxy-pyrrolo[2,1-f][1,2,4]triazin-6-yl)methanol

Systemtic Name: (5-methyl-4-phenoxy-pyrrolo[2,1-f][1,2,4]triazin-6-yl)methanol Openeye Name: (5-methyl-4-phenoxy-pyrrolo[2,1-f][1,2,4]triazin-6-yl)methanol CAS Name: (5-methyl-4-phenoxy-6-pyrrolo[2,1-f][1,2,4]triazinyl)methanol IUPAC Name: (5-methyl-4-phenoxypyrrolo[2,1-f][1,2,4]triazin-6-yl)methanol Traditional Name: (5-methyl-4-phenoxy-pyrrolo[2,1-f][1,2,4]triazin-6-yl)methanol Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC=NN2C=C1CO)OC3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=NC=NN2C=C1CO)OC3=CC=CC=C3

InChI

InChI=1S/C14H13N3O2/c1-10-11(8-18)7-17-13(10)14(15-9-16-17)19-12-5-3-2-4-6-12/h2-7,9,18H,8H2,1H3