6-(3-chloranylpropoxy)-5-methoxy-1H-indole

Systemtic Name: 6-(3-chloranylpropoxy)-5-methoxy-1H-indole Openeye Name: 6-(3-chloropropoxy)-5-methoxy-1H-indole CAS Name: 6-(3-chloropropoxy)-5-methoxy-1H-indole IUPAC Name: 6-(3-chloropropoxy)-5-methoxy-1H-indole Traditional Name: 6-(3-chloropropoxy)-5-methoxy-1H-indole Formula: C12H14ClNO2 MolecularWeight: 239.69806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=CN2)OCCCCl

Isomeric SMILES

COC1=C(C=C2C(=C1)C=CN2)OCCCCl

InChI

InChI=1S/C12H14ClNO2/c1-15-11-7-9-3-5-14-10(9)8-12(11)16-6-2-4-13/h3,5,7-8,14H,2,4,6H2,1H3