2-cyclohexyl-7,8,9,10-tetrahydro-5H-cyclohepta[b]indol-6-one

Systemtic Name: 2-cyclohexyl-7,8,9,10-tetrahydro-5H-cyclohepta[b]indol-6-one Openeye Name: 2-cyclohexyl-7,8,9,10-tetrahydro-5H-cyclohepta[b]indol-6-one CAS Name: 2-cyclohexyl-7,8,9,10-tetrahydro-5H-cyclohepta[b]indol-6-one IUPAC Name: 2-cyclohexyl-7,8,9,10-tetrahydro-5H-cyclohepta[b]indol-6-one Traditional Name: 2-cyclohexyl-7,8,9,10-tetrahydro-5H-cyclohept[b]indol-6-one Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC3=C(C=C2)NC4=C3CCCCC4=O

Isomeric SMILES

C1CCC(CC1)C2=CC3=C(C=C2)NC4=C3CCCCC4=O

InChI

InChI=1S/C19H23NO/c21-18-9-5-4-8-15-16-12-14(13-6-2-1-3-7-13)10-11-17(16)20-19(15)18/h10-13,20H,1-9H2