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

Systemtic Name: (1-thiophen-2-yl-9H-pyrido[3,4-b]indol-3-yl)methanol Openeye Name: [1-(2-thienyl)-9H-pyrido[3,4-b]indol-3-yl]methanol CAS Name: (1-thiophen-2-yl-9H-pyrido[3,4-b]indol-3-yl)methanol IUPAC Name: (1-thiophen-2-yl-9H-pyrido[3,4-b]indol-3-yl)methanol Traditional Name: [1-(2-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=CC=CS4)CO

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC(=NC(=C3N2)C4=CC=CS4)CO

InChI

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