2-(5-chloranyl-1H-indol-3-yl)propan-1-amine

Systemtic Name: 2-(5-chloranyl-1H-indol-3-yl)propan-1-amine Openeye Name: 2-(5-chloro-1H-indol-3-yl)propan-1-amine CAS Name: 2-(5-chloro-1H-indol-3-yl)-1-propanamine IUPAC Name: 2-(5-chloro-1H-indol-3-yl)propan-1-amine Traditional Name: 2-(5-chloro-1H-indol-3-yl)propylamine Formula: C11H13ClN2 MolecularWeight: 208.68732

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN)C1=CNC2=C1C=C(C=C2)Cl

Isomeric SMILES

CC(CN)C1=CNC2=C1C=C(C=C2)Cl

InChI

InChI=1S/C11H13ClN2/c1-7(5-13)10-6-14-11-3-2-8(12)4-9(10)11/h2-4,6-7,14H,5,13H2,1H3