4-(1H-indol-3-yl)-4-methyl-pentan-2-one

Systemtic Name: 4-(1H-indol-3-yl)-4-methyl-pentan-2-one Openeye Name: 4-(1H-indol-3-yl)-4-methyl-pentan-2-one CAS Name: 4-(1H-indol-3-yl)-4-methyl-2-pentanone IUPAC Name: 4-(1H-indol-3-yl)-4-methylpentan-2-one Traditional Name: 4-(1H-indol-3-yl)-4-methyl-pentan-2-one Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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