(2R)-2-(6-chloranyl-5-methoxy-1H-indol-3-yl)propan-1-amine

Systemtic Name: (2R)-2-(6-chloranyl-5-methoxy-1H-indol-3-yl)propan-1-amine Openeye Name: (2R)-2-(6-chloro-5-methoxy-1H-indol-3-yl)propan-1-amine CAS Name: (2R)-2-(6-chloro-5-methoxy-1H-indol-3-yl)-1-propanamine IUPAC Name: (2R)-2-(6-chloro-5-methoxy-1H-indol-3-yl)propan-1-amine Traditional Name: [(2R)-2-(6-chloro-5-methoxy-1H-indol-3-yl)propyl]amine Formula: C12H15ClN2O MolecularWeight: 238.7133

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN)C1=CNC2=CC(=C(C=C21)OC)Cl

Isomeric SMILES

C[C@@H](CN)C1=CNC2=CC(=C(C=C21)OC)Cl

InChI

InChI=1S/C12H15ClN2O/c1-7(5-14)9-6-15-11-4-10(13)12(16-2)3-8(9)11/h3-4,6-7,15H,5,14H2,1-2H3/t7-/m0/s1