1-chloranyl-4,5-dimethyl-pyrido[4,3-b]indol-8-ol

Systemtic Name: 1-chloranyl-4,5-dimethyl-pyrido[4,3-b]indol-8-ol Openeye Name: 1-chloro-4,5-dimethyl-pyrido[4,3-b]indol-8-ol CAS Name: 1-chloro-4,5-dimethyl-8-pyrido[4,3-b]indolol IUPAC Name: 1-chloro-4,5-dimethylpyrido[4,3-b]indol-8-ol Traditional Name: 1-chloro-4,5-dimethyl-pyrid[4,3-b]indol-8-ol Formula: C13H11ClN2O MolecularWeight: 246.69224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C2=C1N(C3=C2C=C(C=C3)O)C)Cl

Isomeric SMILES

CC1=CN=C(C2=C1N(C3=C2C=C(C=C3)O)C)Cl

InChI

InChI=1S/C13H11ClN2O/c1-7-6-15-13(14)11-9-5-8(17)3-4-10(9)16(2)12(7)11/h3-6,17H,1-2H3