1-(6-chloranyl-7-methyl-1H-indol-2-yl)-N-methyl-methanamine

Systemtic Name: 1-(6-chloranyl-7-methyl-1H-indol-2-yl)-N-methyl-methanamine Openeye Name: 1-(6-chloro-7-methyl-1H-indol-2-yl)-N-methyl-methanamine CAS Name: 1-(6-chloro-7-methyl-1H-indol-2-yl)-N-methylmethanamine IUPAC Name: 1-(6-chloro-7-methyl-1H-indol-2-yl)-N-methylmethanamine Traditional Name: (6-chloro-7-methyl-1H-indol-2-yl)methyl-methyl-amine Formula: C11H13ClN2 MolecularWeight: 208.68732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC(=C2)CNC)Cl

Isomeric SMILES

CC1=C(C=CC2=C1NC(=C2)CNC)Cl

InChI

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