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

Systemtic Name: 1-ethenyl-4-methoxy-9H-pyrido[3,4-b]indol-8-ol Openeye Name: 4-methoxy-1-vinyl-9H-pyrido[3,4-b]indol-8-ol CAS Name: 1-ethenyl-4-methoxy-9H-pyrido[3,4-b]indol-8-ol IUPAC Name: 1-ethenyl-4-methoxy-9H-pyrido[3,4-b]indol-8-ol Traditional Name: 4-methoxy-1-vinyl-9H-$b-carbolin-8-ol Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C2=C1C3=C(N2)C(=CC=C3)O)C=C

Isomeric SMILES

COC1=CN=C(C2=C1C3=C(N2)C(=CC=C3)O)C=C

InChI

InChI=1S/C14H12N2O2/c1-3-9-14-12(11(18-2)7-15-9)8-5-4-6-10(17)13(8)16-14/h3-7,16-17H,1H2,2H3