5,6,7,8-tetrahydropyrazolo[5,1-b][1,3]benzoxazole-2-carbaldehyde

Systemtic Name: 5,6,7,8-tetrahydropyrazolo[5,1-b][1,3]benzoxazole-2-carbaldehyde Openeye Name: 5,6,7,8-tetrahydropyrazolo[5,1-b][1,3]benzoxazole-2-carbaldehyde CAS Name: 5,6,7,8-tetrahydropyrazolo[5,1-b][1,3]benzoxazole-2-carboxaldehyde IUPAC Name: 5,6,7,8-tetrahydropyrazolo[5,1-b][1,3]benzoxazole-2-carbaldehyde Traditional Name: 5,6,7,8-tetrahydropyrazolo[5,1-b][1,3]benzoxazole-2-carbaldehyde Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N3C(=CC(=N3)C=O)O2

Isomeric SMILES

C1CCC2=C(C1)N3C(=CC(=N3)C=O)O2

InChI

InChI=1S/C10H10N2O2/c13-6-7-5-10-12(11-7)8-3-1-2-4-9(8)14-10/h5-6H,1-4H2