Noribogaminalog | |
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Molecular structure via molpic based on CDK |
Conformer [] | |
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Physical properties [] | |
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Molecular mass | 186.25 g/mol [1] |
Predicted LogP | 1.9 [1] |
Structural Identifiers [] | |
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Molecular formula | C12H14N2 [1] |
IUPAC name | 1,2,3,4,5,6-hexahydroazepino[4,5-b]indole [1] |
SMILES | C1CNCCC2=C1C3=CC=CC=C3N2 [1] |
InChI | InChI=1S/C12H14N2/c1-2-4-11-9(3-1)10-5-7-13-8-6-12(10)14-11/h1-4,13-14H,5-8H2 [1] |
InChIKey | NGUNYFTXLWTSNC-UHFFFAOYSA-N [1] |
Noribogaminalog
Noribogaminalog (also known as 1H,2h,3h,4h,5h,6h-azepino[4,5-b]indole, 1H,2H,3H,4H,5H,6H-azepino(4,5-b)indole, 982-798-9, Azepino[4,5-b]indole, 1,2,3,4,5,6-hexahydro-, HAA54678, En300-748930 or 1,2,3,4,5,6-Hexahydro-azepino[4,5-b]indole) is a
Stereochemistry []
Noribogaminalog is a