5-methyl-4-phenoxy-pyrrolo[2,1-f][1,2,4]triazine-6-carbaldehyde

Systemtic Name: 5-methyl-4-phenoxy-pyrrolo[2,1-f][1,2,4]triazine-6-carbaldehyde Openeye Name: 5-methyl-4-phenoxy-pyrrolo[2,1-f][1,2,4]triazine-6-carbaldehyde CAS Name: 5-methyl-4-phenoxy-6-pyrrolo[2,1-f][1,2,4]triazinecarboxaldehyde IUPAC Name: 5-methyl-4-phenoxypyrrolo[2,1-f][1,2,4]triazine-6-carbaldehyde Traditional Name: 5-methyl-4-phenoxy-pyrrolo[2,1-f][1,2,4]triazine-6-carbaldehyde Formula: C14H11N3O2 MolecularWeight: 253.25604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC=NN2C=C1C=O)OC3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=NC=NN2C=C1C=O)OC3=CC=CC=C3

InChI

InChI=1S/C14H11N3O2/c1-10-11(8-18)7-17-13(10)14(15-9-16-17)19-12-5-3-2-4-6-12/h2-9H,1H3