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

Systemtic Name: 2-[4,7-bis(chloranyl)-2-methyl-1H-indol-3-yl]ethanamine Openeye Name: 2-(4,7-dichloro-2-methyl-1H-indol-3-yl)ethanamine CAS Name: 2-(4,7-dichloro-2-methyl-1H-indol-3-yl)ethanamine IUPAC Name: 2-(4,7-dichloro-2-methyl-1H-indol-3-yl)ethanamine Traditional Name: 2-(4,7-dichloro-2-methyl-1H-indol-3-yl)ethylamine Formula: C11H12Cl2N2 MolecularWeight: 243.13238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC(=C2N1)Cl)Cl)CCN

Isomeric SMILES

CC1=C(C2=C(C=CC(=C2N1)Cl)Cl)CCN

InChI

InChI=1S/C11H12Cl2N2/c1-6-7(4-5-14)10-8(12)2-3-9(13)11(10)15-6/h2-3,15H,4-5,14H2,1H3