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9-methyl-1,2,3,4,5,6,7,8-octahydrocarbazole

9-methyl-1,2,3,4,5,6,7,8-octahydrocarbazole

Systemtic Name:9-methyl-1,2,3,4,5,6,7,8-octahydrocarbazole
Openeye Name:9-methyl-1,2,3,4,5,6,7,8-octahydrocarbazole
CAS Name:9-methyl-1,2,3,4,5,6,7,8-octahydrocarbazole
IUPAC Name:9-methyl-1,2,3,4,5,6,7,8-octahydrocarbazole
Traditional Name:9-methyl-1,2,3,4,5,6,7,8-octahydrocarbazole
Formula: C13H19N
MolecularWeight: 189.29666
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCCC2)C3=C1CCCC3


Isomeric SMILES

CN1C2=C(CCCC2)C3=C1CCCC3


InChI

InChI=1S/C13H19N/c1-14-12-8-4-2-6-10(12)11-7-3-5-9-13(11)14/h2-9H2,1H3


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