[3-(4-chloranylbutyl)-1H-indol-5-yl]methanol

Systemtic Name: [3-(4-chloranylbutyl)-1H-indol-5-yl]methanol Openeye Name: [3-(4-chlorobutyl)-1H-indol-5-yl]methanol CAS Name: [3-(4-chlorobutyl)-1H-indol-5-yl]methanol IUPAC Name: [3-(4-chlorobutyl)-1H-indol-5-yl]methanol Traditional Name: [3-(4-chlorobutyl)-1H-indol-5-yl]methanol Formula: C13H16ClNO MolecularWeight: 237.72524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CO)C(=CN2)CCCCCl

Isomeric SMILES

C1=CC2=C(C=C1CO)C(=CN2)CCCCCl

InChI

InChI=1S/C13H16ClNO/c14-6-2-1-3-11-8-15-13-5-4-10(9-16)7-12(11)13/h4-5,7-8,15-16H,1-3,6,9H2