1-prop-2-enyl-4,5,6,7-tetrahydro-2H-indazol-3-one

Systemtic Name: 1-prop-2-enyl-4,5,6,7-tetrahydro-2H-indazol-3-one Openeye Name: 1-allyl-4,5,6,7-tetrahydro-2H-indazol-3-one CAS Name: 1-prop-2-enyl-4,5,6,7-tetrahydro-2H-indazol-3-one IUPAC Name: 1-prop-2-enyl-4,5,6,7-tetrahydro-2H-indazol-3-one Traditional Name: 1-allyl-4,5,6,7-tetrahydro-2H-indazol-3-one Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(CCCC2)C(=O)N1

Isomeric SMILES

C=CCN1C2=C(CCCC2)C(=O)N1

InChI

InChI=1S/C10H14N2O/c1-2-7-12-9-6-4-3-5-8(9)10(13)11-12/h2H,1,3-7H2,(H,11,13)