4-(2-thiophen-2-yl-1H-indol-3-yl)phenol

Systemtic Name: 4-(2-thiophen-2-yl-1H-indol-3-yl)phenol Openeye Name: 4-[2-(2-thienyl)-1H-indol-3-yl]phenol CAS Name: 4-(2-thiophen-2-yl-1H-indol-3-yl)phenol IUPAC Name: 4-(2-thiophen-2-yl-1H-indol-3-yl)phenol Traditional Name: 4-[2-(2-thienyl)-1H-indol-3-yl]phenol Formula: C18H13NOS MolecularWeight: 291.36692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CC=CS3)C4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC=CS3)C4=CC=C(C=C4)O

InChI

InChI=1S/C18H13NOS/c20-13-9-7-12(8-10-13)17-14-4-1-2-5-15(14)19-18(17)16-6-3-11-21-16/h1-11,19-20H