1-(5-methoxy-1,2,3,4-tetrahydrocarbazol-9-yl)-3,3-dimethyl-butan-2-one

Systemtic Name: 1-(5-methoxy-1,2,3,4-tetrahydrocarbazol-9-yl)-3,3-dimethyl-butan-2-one Openeye Name: 1-(5-methoxy-1,2,3,4-tetrahydrocarbazol-9-yl)-3,3-dimethyl-butan-2-one CAS Name: 1-(5-methoxy-1,2,3,4-tetrahydrocarbazol-9-yl)-3,3-dimethyl-2-butanone IUPAC Name: 1-(5-methoxy-1,2,3,4-tetrahydrocarbazol-9-yl)-3,3-dimethylbutan-2-one Traditional Name: 1-(5-methoxy-1,2,3,4-tetrahydrocarbazol-9-yl)-3,3-dimethyl-butan-2-one Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CN1C2=C(CCCC2)C3=C1C=CC=C3OC

Isomeric SMILES

CC(C)(C)C(=O)CN1C2=C(CCCC2)C3=C1C=CC=C3OC

InChI

InChI=1S/C19H25NO2/c1-19(2,3)17(21)12-20-14-9-6-5-8-13(14)18-15(20)10-7-11-16(18)22-4/h7,10-11H,5-6,8-9,12H2,1-4H3