4-[2-(3-methylthiophen-2-yl)-1H-indol-3-yl]phenol

Systemtic Name: 4-[2-(3-methylthiophen-2-yl)-1H-indol-3-yl]phenol Openeye Name: 4-[2-(3-methyl-2-thienyl)-1H-indol-3-yl]phenol CAS Name: 4-[2-(3-methyl-2-thiophenyl)-1H-indol-3-yl]phenol IUPAC Name: 4-[2-(3-methylthiophen-2-yl)-1H-indol-3-yl]phenol Traditional Name: 4-[2-(3-methyl-2-thienyl)-1H-indol-3-yl]phenol Formula: C19H15NOS MolecularWeight: 305.3935

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2=C(C3=CC=CC=C3N2)C4=CC=C(C=C4)O

Isomeric SMILES

CC1=C(SC=C1)C2=C(C3=CC=CC=C3N2)C4=CC=C(C=C4)O

InChI

InChI=1S/C19H15NOS/c1-12-10-11-22-19(12)18-17(13-6-8-14(21)9-7-13)15-4-2-3-5-16(15)20-18/h2-11,20-21H,1H3