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

Systemtic Name: 2-[4,7-bis(chloranyl)-1H-indol-3-yl]propan-1-ol Openeye Name: 2-(4,7-dichloro-1H-indol-3-yl)propan-1-ol CAS Name: 2-(4,7-dichloro-1H-indol-3-yl)-1-propanol IUPAC Name: 2-(4,7-dichloro-1H-indol-3-yl)propan-1-ol Traditional Name: 2-(4,7-dichloro-1H-indol-3-yl)propan-1-ol Formula: C11H11Cl2NO MolecularWeight: 244.11714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11Cl2NO/c1-6(5-15)7-4-14-11-9(13)3-2-8(12)10(7)11/h2-4,6,14-15H,5H2,1H3