1-ethanoylindazole-5-carbonitrile

Systemtic Name: 1-ethanoylindazole-5-carbonitrile Openeye Name: 1-acetylindazole-5-carbonitrile CAS Name: 1-acetyl-5-indazolecarbonitrile IUPAC Name: 1-acetylindazole-5-carbonitrile Traditional Name: 1-acetylindazole-5-carbonitrile Formula: C10H7N3O MolecularWeight: 185.18208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)C#N)C=N1

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)C#N)C=N1

InChI

InChI=1S/C10H7N3O/c1-7(14)13-10-3-2-8(5-11)4-9(10)6-12-13/h2-4,6H,1H3