1-phenyl-3-(4,5,6,7-tetrahydro-1H-indol-2-yl)prop-2-yn-1-one

Systemtic Name: 1-phenyl-3-(4,5,6,7-tetrahydro-1H-indol-2-yl)prop-2-yn-1-one Openeye Name: 1-phenyl-3-(4,5,6,7-tetrahydro-1H-indol-2-yl)prop-2-yn-1-one CAS Name: 1-phenyl-3-(4,5,6,7-tetrahydro-1H-indol-2-yl)-2-propyn-1-one IUPAC Name: 1-phenyl-3-(4,5,6,7-tetrahydro-1H-indol-2-yl)prop-2-yn-1-one Traditional Name: 1-phenyl-3-(4,5,6,7-tetrahydro-1H-indol-2-yl)prop-2-yn-1-one Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(N2)C#CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C=C(N2)C#CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H15NO/c19-17(13-6-2-1-3-7-13)11-10-15-12-14-8-4-5-9-16(14)18-15/h1-3,6-7,12,18H,4-5,8-9H2