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

Systemtic Name: 1-chloranyl-4-methyl-5H-pyrido[4,3-b]indol-8-ol Openeye Name: 1-chloro-4-methyl-5H-pyrido[4,3-b]indol-8-ol CAS Name: 1-chloro-4-methyl-5H-pyrido[4,3-b]indol-8-ol IUPAC Name: 1-chloro-4-methyl-5H-pyrido[4,3-b]indol-8-ol Traditional Name: 1-chloro-4-methyl-5H-pyrid[4,3-b]indol-8-ol Formula: C12H9ClN2O MolecularWeight: 232.66566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C2=C1NC3=C2C=C(C=C3)O)Cl

Isomeric SMILES

CC1=CN=C(C2=C1NC3=C2C=C(C=C3)O)Cl

InChI

InChI=1S/C12H9ClN2O/c1-6-5-14-12(13)10-8-4-7(16)2-3-9(8)15-11(6)10/h2-5,15-16H,1H3