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

Systemtic Name: 1-(9H-pyrido[3,4-b]indol-1-yl)ethanol Openeye Name: 1-(9H-pyrido[3,4-b]indol-1-yl)ethanol CAS Name: 1-(9H-pyrido[3,4-b]indol-1-yl)ethanol IUPAC Name: 1-(9H-pyrido[3,4-b]indol-1-yl)ethanol Traditional Name: 1-(9H-$b-carbolin-1-yl)ethanol Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=CC2=C1NC3=CC=CC=C23)O

Isomeric SMILES

CC(C1=NC=CC2=C1NC3=CC=CC=C23)O

InChI

InChI=1S/C13H12N2O/c1-8(16)12-13-10(6-7-14-12)9-4-2-3-5-11(9)15-13/h2-8,15-16H,1H3