4-(4-thiophen-2-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)phenol

Systemtic Name: 4-(4-thiophen-2-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)phenol Openeye Name: 4-[4-(2-thienyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]phenol CAS Name: 4-(4-thiophen-2-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)phenol IUPAC Name: 4-(4-thiophen-2-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)phenol Traditional Name: 4-[4-(2-thienyl)-2,3,4,9-tetrahydro-1H-$b-carbolin-1-yl]phenol Formula: C21H18N2OS MolecularWeight: 346.44542

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C(N1)C3=CC=C(C=C3)O)NC4=CC=CC=C42)C5=CC=CS5

Isomeric SMILES

C1C(C2=C(C(N1)C3=CC=C(C=C3)O)NC4=CC=CC=C42)C5=CC=CS5

InChI

InChI=1S/C21H18N2OS/c24-14-9-7-13(8-10-14)20-21-19(15-4-1-2-5-17(15)23-21)16(12-22-20)18-6-3-11-25-18/h1-11,16,20,22-24H,12H2