8-methyl-1-oxidanylidene-pyrido[2,1-b][1,3]benzoxazole-4-carbaldehyde

Systemtic Name: 8-methyl-1-oxidanylidene-pyrido[2,1-b][1,3]benzoxazole-4-carbaldehyde Openeye Name: 8-methyl-1-oxo-pyrido[2,1-b][1,3]benzoxazole-4-carbaldehyde CAS Name: 8-methyl-1-oxo-4-pyrido[2,1-b][1,3]benzoxazolecarboxaldehyde IUPAC Name: 8-methyl-1-oxopyrido[2,1-b][1,3]benzoxazole-4-carbaldehyde Traditional Name: 1-keto-8-methyl-pyrido[2,1-b][1,3]benzoxazole-4-carbaldehyde Formula: C13H9NO3 MolecularWeight: 227.21546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C=CC(=O)N23)C=O

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C=CC(=O)N23)C=O

InChI

InChI=1S/C13H9NO3/c1-8-2-4-11-10(6-8)14-12(16)5-3-9(7-15)13(14)17-11/h2-7H,1H3