3-(7-chloranyl-1H-indol-5-yl)propan-1-amine

Systemtic Name: 3-(7-chloranyl-1H-indol-5-yl)propan-1-amine Openeye Name: 3-(7-chloro-1H-indol-5-yl)propan-1-amine CAS Name: 3-(7-chloro-1H-indol-5-yl)-1-propanamine IUPAC Name: 3-(7-chloro-1H-indol-5-yl)propan-1-amine Traditional Name: 3-(7-chloro-1H-indol-5-yl)propylamine Formula: C11H13ClN2 MolecularWeight: 208.68732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC2=C(C=C(C=C21)CCCN)Cl

Isomeric SMILES

C1=CNC2=C(C=C(C=C21)CCCN)Cl

InChI

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