6-cyclohexyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one

Systemtic Name: 6-cyclohexyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one Openeye Name: 6-cyclohexyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one CAS Name: 6-cyclohexyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one IUPAC Name: 6-cyclohexyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one Traditional Name: 6-cyclohexyl-2,3,4,9-tetrahydro-$b-carbolin-1-one Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC3=C(C=C2)NC4=C3CCNC4=O

Isomeric SMILES

C1CCC(CC1)C2=CC3=C(C=C2)NC4=C3CCNC4=O

InChI

InChI=1S/C17H20N2O/c20-17-16-13(8-9-18-17)14-10-12(6-7-15(14)19-16)11-4-2-1-3-5-11/h6-7,10-11,19H,1-5,8-9H2,(H,18,20)