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(5-methyl-1,3,4-oxadiazol-2-yl)methyl 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate

(5-methyl-1,3,4-oxadiazol-2-yl)methyl 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate

Systemtic Name:(5-methyl-1,3,4-oxadiazol-2-yl)methyl 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate
Openeye Name:(5-methyl-1,3,4-oxadiazol-2-yl)methyl 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate
CAS Name:6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester
IUPAC Name:(5-methyl-1,3,4-oxadiazol-2-yl)methyl 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate
Traditional Name:6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester
Formula: C17H17N3O3
MolecularWeight: 311.33518
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)COC(=O)C2=CC3=C(C=C2)NC4=C3CCCC4


Isomeric SMILES

CC1=NN=C(O1)COC(=O)C2=CC3=C(C=C2)NC4=C3CCCC4


InChI

InChI=1S/C17H17N3O3/c1-10-19-20-16(23-10)9-22-17(21)11-6-7-15-13(8-11)12-4-2-3-5-14(12)18-15/h6-8,18H,2-5,9H2,1H3


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