1-[7-chloranyl-1-(iodanylmethyl)indol-3-yl]-N-methyl-methanamine

Systemtic Name: 1-[7-chloranyl-1-(iodanylmethyl)indol-3-yl]-N-methyl-methanamine Openeye Name: 1-[7-chloro-1-(iodomethyl)indol-3-yl]-N-methyl-methanamine CAS Name: 1-[7-chloro-1-(iodomethyl)-3-indolyl]-N-methylmethanamine IUPAC Name: 1-[7-chloro-1-(iodomethyl)indol-3-yl]-N-methylmethanamine Traditional Name: [7-chloro-1-(iodomethyl)indol-3-yl]methyl-methyl-amine Formula: C11H12ClIN2 MolecularWeight: 334.58385

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CN(C2=C1C=CC=C2Cl)CI

Isomeric SMILES

CNCC1=CN(C2=C1C=CC=C2Cl)CI

InChI

InChI=1S/C11H12ClIN2/c1-14-5-8-6-15(7-13)11-9(8)3-2-4-10(11)12/h2-4,6,14H,5,7H2,1H3