2-[4,7-bis(chloranyl)-1H-indol-3-yl]-2-methyl-propan-1-ol

Systemtic Name: 2-[4,7-bis(chloranyl)-1H-indol-3-yl]-2-methyl-propan-1-ol Openeye Name: 2-(4,7-dichloro-1H-indol-3-yl)-2-methyl-propan-1-ol CAS Name: 2-(4,7-dichloro-1H-indol-3-yl)-2-methyl-1-propanol IUPAC Name: 2-(4,7-dichloro-1H-indol-3-yl)-2-methylpropan-1-ol Traditional Name: 2-(4,7-dichloro-1H-indol-3-yl)-2-methyl-propan-1-ol Formula: C12H13Cl2NO MolecularWeight: 258.14372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)C1=CNC2=C(C=CC(=C12)Cl)Cl

Isomeric SMILES

CC(C)(CO)C1=CNC2=C(C=CC(=C12)Cl)Cl

InChI

InChI=1S/C12H13Cl2NO/c1-12(2,6-16)7-5-15-11-9(14)4-3-8(13)10(7)11/h3-5,15-16H,6H2,1-2H3