4-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)phenol

Systemtic Name: 4-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)phenol Openeye Name: 4-[5-methyl-2-(2-thienyl)-1H-indol-3-yl]phenol CAS Name: 4-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)phenol IUPAC Name: 4-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)phenol Traditional Name: 4-[5-methyl-2-(2-thienyl)-1H-indol-3-yl]phenol Formula: C19H15NOS MolecularWeight: 305.3935

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2C3=CC=C(C=C3)O)C4=CC=CS4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2C3=CC=C(C=C3)O)C4=CC=CS4

InChI

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