5-methyl-3-(prop-2-ynylamino)cyclohex-2-en-1-one

Systemtic Name: 5-methyl-3-(prop-2-ynylamino)cyclohex-2-en-1-one Openeye Name: 5-methyl-3-(prop-2-ynylamino)cyclohex-2-en-1-one CAS Name: 5-methyl-3-(prop-2-ynylamino)-1-cyclohex-2-enone IUPAC Name: 5-methyl-3-(prop-2-ynylamino)cyclohex-2-en-1-one Traditional Name: 5-methyl-3-(propargylamino)cyclohex-2-en-1-one Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CC(=O)C1)NCC#C

Isomeric SMILES

CC1CC(=CC(=O)C1)NCC#C

InChI

InChI=1S/C10H13NO/c1-3-4-11-9-5-8(2)6-10(12)7-9/h1,7-8,11H,4-6H2,2H3