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5,7,9-trimethylpyrido[3,2-b]indol-8-ol

5,7,9-trimethylpyrido[3,2-b]indol-8-ol

Systemtic Name:5,7,9-trimethylpyrido[3,2-b]indol-8-ol
Openeye Name:5,7,9-trimethylpyrido[3,2-b]indol-8-ol
CAS Name:5,7,9-trimethyl-8-pyrido[3,2-b]indolol
IUPAC Name:5,7,9-trimethylpyrido[3,2-b]indol-8-ol
Traditional Name:5,7,9-trimethylpyrid[3,2-b]indol-8-ol
Formula: C14H14N2O
MolecularWeight: 226.27376
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1O)C)C3=C(N2C)C=CC=N3


Isomeric SMILES

CC1=CC2=C(C(=C1O)C)C3=C(N2C)C=CC=N3


InChI

InChI=1S/C14H14N2O/c1-8-7-11-12(9(2)14(8)17)13-10(16(11)3)5-4-6-15-13/h4-7,17H,1-3H3


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