2-phenyl-1,2,3,5,6,7,8,9-octahydrocarbazol-4-one

Systemtic Name: 2-phenyl-1,2,3,5,6,7,8,9-octahydrocarbazol-4-one Openeye Name: 2-phenyl-1,2,3,5,6,7,8,9-octahydrocarbazol-4-one CAS Name: 2-phenyl-1,2,3,5,6,7,8,9-octahydrocarbazol-4-one IUPAC Name: 2-phenyl-1,2,3,5,6,7,8,9-octahydrocarbazol-4-one Traditional Name: 2-phenyl-1,2,3,5,6,7,8,9-octahydrocarbazol-4-one Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)CC(CC3=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)CC(CC3=O)C4=CC=CC=C4

InChI

InChI=1S/C18H19NO/c20-17-11-13(12-6-2-1-3-7-12)10-16-18(17)14-8-4-5-9-15(14)19-16/h1-3,6-7,13,19H,4-5,8-11H2