1-chloranyl-7,8-dimethoxy-5H-pyrido[4,3-b]indole

Systemtic Name: 1-chloranyl-7,8-dimethoxy-5H-pyrido[4,3-b]indole Openeye Name: 1-chloro-7,8-dimethoxy-5H-pyrido[4,3-b]indole CAS Name: 1-chloro-7,8-dimethoxy-5H-pyrido[4,3-b]indole IUPAC Name: 1-chloro-7,8-dimethoxy-5H-pyrido[4,3-b]indole Traditional Name: 1-chloro-7,8-dimethoxy-5H-pyrid[4,3-b]indole Formula: C13H11ClN2O2 MolecularWeight: 262.69164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(N2)C=CN=C3Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(N2)C=CN=C3Cl)OC

InChI

InChI=1S/C13H11ClN2O2/c1-17-10-5-7-9(6-11(10)18-2)16-8-3-4-15-13(14)12(7)8/h3-6,16H,1-2H3