3-(5-chloranyl-1H-indol-3-yl)propylazanium

Systemtic Name: 3-(5-chloranyl-1H-indol-3-yl)propylazanium Openeye Name: 3-(5-chloro-1H-indol-3-yl)propylammonium CAS Name: 3-(5-chloro-1H-indol-3-yl)propylammonium IUPAC Name: 3-(5-chloro-1H-indol-3-yl)propylazanium Traditional Name: 3-(5-chloro-1H-indol-3-yl)propylammonium Formula: C11H14ClN2+ MolecularWeight: 209.69526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=CN2)CCC[NH3+]

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=CN2)CCC[NH3+]

InChI

InChI=1S/C11H13ClN2/c12-9-3-4-11-10(6-9)8(7-14-11)2-1-5-13/h3-4,6-7,14H,1-2,5,13H2/p+1