2-methyl-1-(1,2,3,4-tetrahydrocarbazol-9-yl)pentan-1-one

Systemtic Name: 2-methyl-1-(1,2,3,4-tetrahydrocarbazol-9-yl)pentan-1-one Openeye Name: 2-methyl-1-(1,2,3,4-tetrahydrocarbazol-9-yl)pentan-1-one CAS Name: 2-methyl-1-(1,2,3,4-tetrahydrocarbazol-9-yl)-1-pentanone IUPAC Name: 2-methyl-1-(1,2,3,4-tetrahydrocarbazol-9-yl)pentan-1-one Traditional Name: 2-methyl-1-(1,2,3,4-tetrahydrocarbazol-9-yl)pentan-1-one Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(=O)N1C2=C(CCCC2)C3=CC=CC=C31

Isomeric SMILES

CCCC(C)C(=O)N1C2=C(CCCC2)C3=CC=CC=C31

InChI

InChI=1S/C18H23NO/c1-3-8-13(2)18(20)19-16-11-6-4-9-14(16)15-10-5-7-12-17(15)19/h4,6,9,11,13H,3,5,7-8,10,12H2,1-2H3