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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC3=C(C=C2)NC4=C3CCCC(=O)C4

Isomeric SMILES

C1CCC(CC1)C2=CC3=C(C=C2)NC4=C3CCCC(=O)C4

InChI

InChI=1S/C19H23NO/c21-15-7-4-8-16-17-11-14(13-5-2-1-3-6-13)9-10-18(17)20-19(16)12-15/h9-11,13,20H,1-8,12H2