(1-prop-2-ynylindol-2-yl)-thiophen-3-yl-methanone

Systemtic Name: (1-prop-2-ynylindol-2-yl)-thiophen-3-yl-methanone Openeye Name: (1-prop-2-ynylindol-2-yl)-(3-thienyl)methanone CAS Name: (1-prop-2-ynyl-2-indolyl)-(3-thiophenyl)methanone IUPAC Name: (1-prop-2-ynylindol-2-yl)-thiophen-3-ylmethanone Traditional Name: (1-propargylindol-2-yl)-(3-thienyl)methanone Formula: C16H11NOS MolecularWeight: 265.32964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11NOS/c1-2-8-17-14-6-4-3-5-12(14)10-15(17)16(18)13-7-9-19-11-13/h1,3-7,9-11H,8H2