1-(1H-indol-3-yl)-3,3-dimethyl-butan-1-one

Systemtic Name: 1-(1H-indol-3-yl)-3,3-dimethyl-butan-1-one Openeye Name: 1-(1H-indol-3-yl)-3,3-dimethyl-butan-1-one CAS Name: 1-(1H-indol-3-yl)-3,3-dimethyl-1-butanone IUPAC Name: 1-(1H-indol-3-yl)-3,3-dimethylbutan-1-one Traditional Name: 1-(1H-indol-3-yl)-3,3-dimethyl-butan-1-one Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)(C)CC(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C14H17NO/c1-14(2,3)8-13(16)11-9-15-12-7-5-4-6-10(11)12/h4-7,9,15H,8H2,1-3H3