2-[[3,7-bis(chloranyl)-1H-indol-4-yl]oxy]ethanamine

Systemtic Name: 2-[[3,7-bis(chloranyl)-1H-indol-4-yl]oxy]ethanamine Openeye Name: 2-[(3,7-dichloro-1H-indol-4-yl)oxy]ethanamine CAS Name: 2-[(3,7-dichloro-1H-indol-4-yl)oxy]ethanamine IUPAC Name: 2-[(3,7-dichloro-1H-indol-4-yl)oxy]ethanamine Traditional Name: 2-[(3,7-dichloro-1H-indol-4-yl)oxy]ethylamine Formula: C10H10Cl2N2O MolecularWeight: 245.1052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10Cl2N2O/c11-6-1-2-8(15-4-3-13)9-7(12)5-14-10(6)9/h1-2,5,14H,3-4,13H2