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

Systemtic Name: 1-(4-methoxyphenyl)-2-(9H-pyrido[3,4-b]indol-1-yl)ethanol Openeye Name: 1-(4-methoxyphenyl)-2-(9H-pyrido[3,4-b]indol-1-yl)ethanol CAS Name: 1-(4-methoxyphenyl)-2-(9H-pyrido[3,4-b]indol-1-yl)ethanol IUPAC Name: 1-(4-methoxyphenyl)-2-(9H-pyrido[3,4-b]indol-1-yl)ethanol Traditional Name: 2-(9H-$b-carbolin-1-yl)-1-(4-methoxyphenyl)ethanol Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC2=NC=CC3=C2NC4=CC=CC=C34)O

Isomeric SMILES

COC1=CC=C(C=C1)C(CC2=NC=CC3=C2NC4=CC=CC=C34)O

InChI

InChI=1S/C20H18N2O2/c1-24-14-8-6-13(7-9-14)19(23)12-18-20-16(10-11-21-18)15-4-2-3-5-17(15)22-20/h2-11,19,22-23H,12H2,1H3