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5-ethyl-2-methyl-1H-indol-6-ol

5-ethyl-2-methyl-1H-indol-6-ol

Systemtic Name:5-ethyl-2-methyl-1H-indol-6-ol
Openeye Name:5-ethyl-2-methyl-1H-indol-6-ol
CAS Name:5-ethyl-2-methyl-1H-indol-6-ol
IUPAC Name:5-ethyl-2-methyl-1H-indol-6-ol
Traditional Name:5-ethyl-2-methyl-1H-indol-6-ol
Formula: C11H13NO
MolecularWeight: 175.22702
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C=C(N2)C)O


Isomeric SMILES

CCC1=C(C=C2C(=C1)C=C(N2)C)O


InChI

InChI=1S/C11H13NO/c1-3-8-5-9-4-7(2)12-10(9)6-11(8)13/h4-6,12-13H,3H2,1-2H3


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