2-[(7-chloranyl-1H-indol-4-yl)oxy]ethanamine

Systemtic Name: 2-[(7-chloranyl-1H-indol-4-yl)oxy]ethanamine Openeye Name: 2-[(7-chloro-1H-indol-4-yl)oxy]ethanamine CAS Name: 2-[(7-chloro-1H-indol-4-yl)oxy]ethanamine IUPAC Name: 2-[(7-chloro-1H-indol-4-yl)oxy]ethanamine Traditional Name: 2-[(7-chloro-1H-indol-4-yl)oxy]ethylamine Formula: C10H11ClN2O MolecularWeight: 210.66014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1OCCN)C=CN2)Cl

Isomeric SMILES

C1=CC(=C2C(=C1OCCN)C=CN2)Cl

InChI

InChI=1S/C10H11ClN2O/c11-8-1-2-9(14-6-4-12)7-3-5-13-10(7)8/h1-3,5,13H,4,6,12H2