(3R)-7-methyl-1,2,3,4-tetrahydrocyclopenta[b]indole-3-carboxamide

Systemtic Name: (3R)-7-methyl-1,2,3,4-tetrahydrocyclopenta[b]indole-3-carboxamide Openeye Name: (3R)-7-methyl-1,2,3,4-tetrahydrocyclopenta[b]indole-3-carboxamide CAS Name: (3R)-7-methyl-1,2,3,4-tetrahydrocyclopenta[b]indole-3-carboxamide IUPAC Name: (3R)-7-methyl-1,2,3,4-tetrahydrocyclopenta[b]indole-3-carboxamide Traditional Name: (3R)-7-methyl-1,2,3,4-tetrahydrocyclopent[b]indole-3-carboxamide Formula: C13H14N2O MolecularWeight: 214.26306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CCC3C(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CC[C@H]3C(=O)N

InChI

InChI=1S/C13H14N2O/c1-7-2-5-11-10(6-7)8-3-4-9(13(14)16)12(8)15-11/h2,5-6,9,15H,3-4H2,1H3,(H2,14,16)/t9-/m1/s1