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

Systemtic Name: (1-thiophen-3-yl-9H-pyrido[3,4-b]indol-3-yl)methanol Openeye Name: [1-(3-thienyl)-9H-pyrido[3,4-b]indol-3-yl]methanol CAS Name: [1-(3-thiophenyl)-9H-pyrido[3,4-b]indol-3-yl]methanol IUPAC Name: (1-thiophen-3-yl-9H-pyrido[3,4-b]indol-3-yl)methanol Traditional Name: [1-(3-thienyl)-9H-$b-carbolin-3-yl]methanol Formula: C16H12N2OS MolecularWeight: 280.34428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC(=NC(=C3N2)C4=CSC=C4)CO

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC(=NC(=C3N2)C4=CSC=C4)CO

InChI

InChI=1S/C16H12N2OS/c19-8-11-7-13-12-3-1-2-4-14(12)18-16(13)15(17-11)10-5-6-20-9-10/h1-7,9,18-19H,8H2