N-(6,8,9-trimethyl-1,2,3,4,5,6,7,8-octahydrocarbazol-1-yl)methanamide

Systemtic Name: N-(6,8,9-trimethyl-1,2,3,4,5,6,7,8-octahydrocarbazol-1-yl)methanamide Openeye Name: N-(6,8,9-trimethyl-1,2,3,4,5,6,7,8-octahydrocarbazol-1-yl)formamide CAS Name: N-(6,8,9-trimethyl-1,2,3,4,5,6,7,8-octahydrocarbazol-1-yl)formamide IUPAC Name: N-(6,8,9-trimethyl-1,2,3,4,5,6,7,8-octahydrocarbazol-1-yl)formamide Traditional Name: N-(6,8,9-trimethyl-1,2,3,4,5,6,7,8-octahydrocarbazol-1-yl)formamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C1)C3=C(N2C)C(CCC3)NC=O)C

Isomeric SMILES

CC1CC(C2=C(C1)C3=C(N2C)C(CCC3)NC=O)C

InChI

InChI=1S/C16H24N2O/c1-10-7-11(2)15-13(8-10)12-5-4-6-14(17-9-19)16(12)18(15)3/h9-11,14H,4-8H2,1-3H3,(H,17,19)