6-cyclohexyl-9-ethyl-1,2,3,4-tetrahydrocarbazol-1-ol

Systemtic Name: 6-cyclohexyl-9-ethyl-1,2,3,4-tetrahydrocarbazol-1-ol Openeye Name: 6-cyclohexyl-9-ethyl-1,2,3,4-tetrahydrocarbazol-1-ol CAS Name: 6-cyclohexyl-9-ethyl-1,2,3,4-tetrahydrocarbazol-1-ol IUPAC Name: 6-cyclohexyl-9-ethyl-1,2,3,4-tetrahydrocarbazol-1-ol Traditional Name: 6-cyclohexyl-9-ethyl-1,2,3,4-tetrahydrocarbazol-1-ol Formula: C20H27NO MolecularWeight: 297.43448

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C3CCCCC3)C4=C1C(CCC4)O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C3CCCCC3)C4=C1C(CCC4)O

InChI

InChI=1S/C20H27NO/c1-2-21-18-12-11-15(14-7-4-3-5-8-14)13-17(18)16-9-6-10-19(22)20(16)21/h11-14,19,22H,2-10H2,1H3