3-methyl-7-prop-1-ynyl-2H-isoquinolin-1-one

Systemtic Name: 3-methyl-7-prop-1-ynyl-2H-isoquinolin-1-one Openeye Name: 3-methyl-7-prop-1-ynyl-2H-isoquinolin-1-one CAS Name: 3-methyl-7-prop-1-ynyl-2H-isoquinolin-1-one IUPAC Name: 3-methyl-7-prop-1-ynyl-2H-isoquinolin-1-one Traditional Name: 3-methyl-7-prop-1-ynyl-isocarbostyril Formula: C13H11NO MolecularWeight: 197.23254

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=CC2=C(C=C1)C=C(NC2=O)C

Isomeric SMILES

CC#CC1=CC2=C(C=C1)C=C(NC2=O)C

InChI

InChI=1S/C13H11NO/c1-3-4-10-5-6-11-7-9(2)14-13(15)12(11)8-10/h5-8H,1-2H3,(H,14,15)