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

Systemtic Name: [1-(2-chlorophenyl)-9H-pyrido[3,4-b]indol-3-yl]methanol Openeye Name: [1-(2-chlorophenyl)-9H-pyrido[3,4-b]indol-3-yl]methanol CAS Name: [1-(2-chlorophenyl)-9H-pyrido[3,4-b]indol-3-yl]methanol IUPAC Name: [1-(2-chlorophenyl)-9H-pyrido[3,4-b]indol-3-yl]methanol Traditional Name: [1-(2-chlorophenyl)-9H-$b-carbolin-3-yl]methanol Formula: C18H13ClN2O MolecularWeight: 308.76162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC(=NC(=C3N2)C4=CC=CC=C4Cl)CO

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC(=NC(=C3N2)C4=CC=CC=C4Cl)CO

InChI

InChI=1S/C18H13ClN2O/c19-15-7-3-1-6-13(15)17-18-14(9-11(10-22)20-17)12-5-2-4-8-16(12)21-18/h1-9,21-22H,10H2