6-ethynyl-2,3-dihydro-1H-cinnolin-4-one

Systemtic Name: 6-ethynyl-2,3-dihydro-1H-cinnolin-4-one Openeye Name: 6-ethynyl-2,3-dihydro-1H-cinnolin-4-one CAS Name: 6-ethynyl-2,3-dihydro-1H-cinnolin-4-one IUPAC Name: 6-ethynyl-2,3-dihydro-1H-cinnolin-4-one Traditional Name: 6-ethynyl-2,3-dihydro-1H-cinnolin-4-one Formula: C10H8N2O MolecularWeight: 172.18332

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC2=C(C=C1)NNCC2=O

Isomeric SMILES

C#CC1=CC2=C(C=C1)NNCC2=O

InChI

InChI=1S/C10H8N2O/c1-2-7-3-4-9-8(5-7)10(13)6-11-12-9/h1,3-5,11-12H,6H2