phenyl-(1-prop-2-ynylindol-2-yl)methanone

Systemtic Name: phenyl-(1-prop-2-ynylindol-2-yl)methanone Openeye Name: phenyl-(1-prop-2-ynylindol-2-yl)methanone CAS Name: phenyl-(1-prop-2-ynyl-2-indolyl)methanone IUPAC Name: phenyl-(1-prop-2-ynylindol-2-yl)methanone Traditional Name: phenyl-(1-propargylindol-2-yl)methanone Formula: C18H13NO MolecularWeight: 259.30192

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=CC=CC=C2C=C1C(=O)C3=CC=CC=C3

Isomeric SMILES

C#CCN1C2=CC=CC=C2C=C1C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H13NO/c1-2-12-19-16-11-7-6-10-15(16)13-17(19)18(20)14-8-4-3-5-9-14/h1,3-11,13H,12H2