1-(6-chloranyl-1-methyl-indol-3-yl)-N-methyl-methanamine

Systemtic Name: 1-(6-chloranyl-1-methyl-indol-3-yl)-N-methyl-methanamine Openeye Name: 1-(6-chloro-1-methyl-indol-3-yl)-N-methyl-methanamine CAS Name: 1-(6-chloro-1-methyl-3-indolyl)-N-methylmethanamine IUPAC Name: 1-(6-chloro-1-methylindol-3-yl)-N-methylmethanamine Traditional Name: (6-chloro-1-methyl-indol-3-yl)methyl-methyl-amine Formula: C11H13ClN2 MolecularWeight: 208.68732

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CN(C2=C1C=CC(=C2)Cl)C

Isomeric SMILES

CNCC1=CN(C2=C1C=CC(=C2)Cl)C

InChI

InChI=1S/C11H13ClN2/c1-13-6-8-7-14(2)11-5-9(12)3-4-10(8)11/h3-5,7,13H,6H2,1-2H3