1-[4,6-bis(chloranyl)-1-methyl-indol-2-yl]-N-methyl-methanamine

Systemtic Name: 1-[4,6-bis(chloranyl)-1-methyl-indol-2-yl]-N-methyl-methanamine Openeye Name: 1-(4,6-dichloro-1-methyl-indol-2-yl)-N-methyl-methanamine CAS Name: 1-(4,6-dichloro-1-methyl-2-indolyl)-N-methylmethanamine IUPAC Name: 1-(4,6-dichloro-1-methylindol-2-yl)-N-methylmethanamine Traditional Name: (4,6-dichloro-1-methyl-indol-2-yl)methyl-methyl-amine Formula: C11H12Cl2N2 MolecularWeight: 243.13238

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC2=C(C=C(C=C2N1C)Cl)Cl

Isomeric SMILES

CNCC1=CC2=C(C=C(C=C2N1C)Cl)Cl

InChI

InChI=1S/C11H12Cl2N2/c1-14-6-8-5-9-10(13)3-7(12)4-11(9)15(8)2/h3-5,14H,6H2,1-2H3