6-(1-adamantyl)-2,3,4,9-tetrahydrocarbazol-1-one

Systemtic Name: 6-(1-adamantyl)-2,3,4,9-tetrahydrocarbazol-1-one Openeye Name: 6-(1-adamantyl)-2,3,4,9-tetrahydrocarbazol-1-one CAS Name: 6-(1-adamantyl)-2,3,4,9-tetrahydrocarbazol-1-one IUPAC Name: 6-(1-adamantyl)-2,3,4,9-tetrahydrocarbazol-1-one Traditional Name: 6-(1-adamantyl)-2,3,4,9-tetrahydrocarbazol-1-one Formula: C22H25NO MolecularWeight: 319.44

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)NC3=C2C=C(C=C3)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C1CC2=C(C(=O)C1)NC3=C2C=C(C=C3)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C22H25NO/c24-20-3-1-2-17-18-9-16(4-5-19(18)23-21(17)20)22-10-13-6-14(11-22)8-15(7-13)12-22/h4-5,9,13-15,23H,1-3,6-8,10-12H2