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

Systemtic Name: 3-methyl-1-(1,2,3,4-tetrahydrocarbazol-9-yl)butan-1-one Openeye Name: 3-methyl-1-(1,2,3,4-tetrahydrocarbazol-9-yl)butan-1-one CAS Name: 3-methyl-1-(1,2,3,4-tetrahydrocarbazol-9-yl)-1-butanone IUPAC Name: 3-methyl-1-(1,2,3,4-tetrahydrocarbazol-9-yl)butan-1-one Traditional Name: 3-methyl-1-(1,2,3,4-tetrahydrocarbazol-9-yl)butan-1-one Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO/c1-12(2)11-17(19)18-15-9-5-3-7-13(15)14-8-4-6-10-16(14)18/h3,5,7,9,12H,4,6,8,10-11H2,1-2H3