3-ethyl-5-methoxy-2-(2-phenylethynyl)-1H-indole

Systemtic Name: 3-ethyl-5-methoxy-2-(2-phenylethynyl)-1H-indole Openeye Name: 3-ethyl-5-methoxy-2-(2-phenylethynyl)-1H-indole CAS Name: 3-ethyl-5-methoxy-2-(2-phenylethynyl)-1H-indole IUPAC Name: 3-ethyl-5-methoxy-2-(2-phenylethynyl)-1H-indole Traditional Name: 3-ethyl-5-methoxy-2-(2-phenylethynyl)-1H-indole Formula: C19H17NO MolecularWeight: 275.34438

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC2=C1C=C(C=C2)OC)C#CC3=CC=CC=C3

Isomeric SMILES

CCC1=C(NC2=C1C=C(C=C2)OC)C#CC3=CC=CC=C3

InChI

InChI=1S/C19H17NO/c1-3-16-17-13-15(21-2)10-12-19(17)20-18(16)11-9-14-7-5-4-6-8-14/h4-8,10,12-13,20H,3H2,1-2H3