3-(4-chloranyl-1H-indol-3-yl)propan-1-amine

Systemtic Name: 3-(4-chloranyl-1H-indol-3-yl)propan-1-amine Openeye Name: 3-(4-chloro-1H-indol-3-yl)propan-1-amine CAS Name: 3-(4-chloro-1H-indol-3-yl)-1-propanamine IUPAC Name: 3-(4-chloro-1H-indol-3-yl)propan-1-amine Traditional Name: 3-(4-chloro-1H-indol-3-yl)propylamine Formula: C11H13ClN2 MolecularWeight: 208.68732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)C(=CN2)CCCN

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)C(=CN2)CCCN

InChI

InChI=1S/C11H13ClN2/c12-9-4-1-5-10-11(9)8(7-14-10)3-2-6-13/h1,4-5,7,14H,2-3,6,13H2