1-[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]-3-oxidanyl-propan-2-one

Systemtic Name: 1-[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]-3-oxidanyl-propan-2-one Openeye Name: 1-[2-(1,1-dimethylallyl)-1H-indol-3-yl]-3-hydroxy-propan-2-one CAS Name: 1-hydroxy-3-[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]-2-propanone IUPAC Name: 1-hydroxy-3-[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]propan-2-one Traditional Name: 1-[2-(1,1-dimethylallyl)-1H-indol-3-yl]-3-hydroxy-acetone Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)C1=C(C2=CC=CC=C2N1)CC(=O)CO

Isomeric SMILES

CC(C)(C=C)C1=C(C2=CC=CC=C2N1)CC(=O)CO

InChI

InChI=1S/C16H19NO2/c1-4-16(2,3)15-13(9-11(19)10-18)12-7-5-6-8-14(12)17-15/h4-8,17-18H,1,9-10H2,2-3H3