1-ethenyl-9H-pyrido[3,4-b]indol-8-ol

Systemtic Name: 1-ethenyl-9H-pyrido[3,4-b]indol-8-ol Openeye Name: 1-vinyl-9H-pyrido[3,4-b]indol-8-ol CAS Name: 1-ethenyl-9H-pyrido[3,4-b]indol-8-ol IUPAC Name: 1-ethenyl-9H-pyrido[3,4-b]indol-8-ol Traditional Name: 1-vinyl-9H-$b-carbolin-8-ol Formula: C13H10N2O MolecularWeight: 210.2313

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC1=NC=CC2=C1NC3=C2C=CC=C3O

Isomeric SMILES

C=CC1=NC=CC2=C1NC3=C2C=CC=C3O

InChI

InChI=1S/C13H10N2O/c1-2-10-12-9(6-7-14-10)8-4-3-5-11(16)13(8)15-12/h2-7,15-16H,1H2