2-[4,5-bis(chloranyl)-1H-indol-3-yl]ethanamine

Systemtic Name: 2-[4,5-bis(chloranyl)-1H-indol-3-yl]ethanamine Openeye Name: 2-(4,5-dichloro-1H-indol-3-yl)ethanamine CAS Name: 2-(4,5-dichloro-1H-indol-3-yl)ethanamine IUPAC Name: 2-(4,5-dichloro-1H-indol-3-yl)ethanamine Traditional Name: 2-(4,5-dichloro-1H-indol-3-yl)ethylamine Formula: C10H10Cl2N2 MolecularWeight: 229.1058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1NC=C2CCN)Cl)Cl

Isomeric SMILES

C1=CC(=C(C2=C1NC=C2CCN)Cl)Cl

InChI

InChI=1S/C10H10Cl2N2/c11-7-1-2-8-9(10(7)12)6(3-4-13)5-14-8/h1-2,5,14H,3-4,13H2