7-prop-2-enyl-1,2-dihydroindazol-6-one

Systemtic Name: 7-prop-2-enyl-1,2-dihydroindazol-6-one Openeye Name: 7-allyl-1,2-dihydroindazol-6-one CAS Name: 7-prop-2-enyl-1,2-dihydroindazol-6-one IUPAC Name: 7-prop-2-enyl-1,2-dihydroindazol-6-one Traditional Name: 7-allyl-1,2-dihydroindazol-6-one Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C2C(=CNN2)C=CC1=O

Isomeric SMILES

C=CCC1=C2C(=CNN2)C=CC1=O

InChI

InChI=1S/C10H10N2O/c1-2-3-8-9(13)5-4-7-6-11-12-10(7)8/h2,4-6,11-12H,1,3H2