(1R)-1,6-dimethyl-2,3,4,9-tetrahydrocarbazole-1-carboxamide

Systemtic Name: (1R)-1,6-dimethyl-2,3,4,9-tetrahydrocarbazole-1-carboxamide Openeye Name: (1R)-1,6-dimethyl-2,3,4,9-tetrahydrocarbazole-1-carboxamide CAS Name: (1R)-1,6-dimethyl-2,3,4,9-tetrahydrocarbazole-1-carboxamide IUPAC Name: (1R)-1,6-dimethyl-2,3,4,9-tetrahydrocarbazole-1-carboxamide Traditional Name: (1R)-1,6-dimethyl-2,3,4,9-tetrahydrocarbazole-1-carboxamide Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CCCC3(C)C(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CCC[C@@]3(C)C(=O)N

InChI

InChI=1S/C15H18N2O/c1-9-5-6-12-11(8-9)10-4-3-7-15(2,14(16)18)13(10)17-12/h5-6,8,17H,3-4,7H2,1-2H3,(H2,16,18)/t15-/m1/s1