4-(2-phenylethynyl)-5-(phenylmethyl)-2,3-dihydropyrrol-4-ol

Systemtic Name: 4-(2-phenylethynyl)-5-(phenylmethyl)-2,3-dihydropyrrol-4-ol Openeye Name: 5-benzyl-4-(2-phenylethynyl)-2,3-dihydropyrrol-4-ol CAS Name: 4-(2-phenylethynyl)-5-(phenylmethyl)-2,3-dihydropyrrol-4-ol IUPAC Name: 5-benzyl-4-(2-phenylethynyl)-2,3-dihydropyrrol-4-ol Traditional Name: 2-benzyl-3-(2-phenylethynyl)-1-pyrrolin-3-ol Formula: C19H17NO MolecularWeight: 275.34438

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C1(C#CC2=CC=CC=C2)O)CC3=CC=CC=C3

Isomeric SMILES

C1CN=C(C1(C#CC2=CC=CC=C2)O)CC3=CC=CC=C3

InChI

InChI=1S/C19H17NO/c21-19(12-11-16-7-3-1-4-8-16)13-14-20-18(19)15-17-9-5-2-6-10-17/h1-10,21H,13-15H2