3-(4-chloranylbutyl)-1H-indol-5-amine

Systemtic Name: 3-(4-chloranylbutyl)-1H-indol-5-amine Openeye Name: 3-(4-chlorobutyl)-1H-indol-5-amine CAS Name: 3-(4-chlorobutyl)-1H-indol-5-amine IUPAC Name: 3-(4-chlorobutyl)-1H-indol-5-amine Traditional Name: [3-(4-chlorobutyl)-1H-indol-5-yl]amine Formula: C12H15ClN2 MolecularWeight: 222.7139

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)C(=CN2)CCCCCl

Isomeric SMILES

C1=CC2=C(C=C1N)C(=CN2)CCCCCl

InChI

InChI=1S/C12H15ClN2/c13-6-2-1-3-9-8-15-12-5-4-10(14)7-11(9)12/h4-5,7-8,15H,1-3,6,14H2