3-(2-methyl-1H-indol-3-yl)-1-phenyl-prop-2-yn-1-one

Systemtic Name: 3-(2-methyl-1H-indol-3-yl)-1-phenyl-prop-2-yn-1-one Openeye Name: 3-(2-methyl-1H-indol-3-yl)-1-phenyl-prop-2-yn-1-one CAS Name: 3-(2-methyl-1H-indol-3-yl)-1-phenyl-2-propyn-1-one IUPAC Name: 3-(2-methyl-1H-indol-3-yl)-1-phenylprop-2-yn-1-one Traditional Name: 3-(2-methyl-1H-indol-3-yl)-1-phenyl-prop-2-yn-1-one Formula: C18H13NO MolecularWeight: 259.30192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C#CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C#CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H13NO/c1-13-15(16-9-5-6-10-17(16)19-13)11-12-18(20)14-7-3-2-4-8-14/h2-10,19H,1H3