1-(7-chloranyl-1H-indol-3-yl)-N-methyl-methanamine

Systemtic Name: 1-(7-chloranyl-1H-indol-3-yl)-N-methyl-methanamine Openeye Name: 1-(7-chloro-1H-indol-3-yl)-N-methyl-methanamine CAS Name: 1-(7-chloro-1H-indol-3-yl)-N-methylmethanamine IUPAC Name: 1-(7-chloro-1H-indol-3-yl)-N-methylmethanamine Traditional Name: (7-chloro-1H-indol-3-yl)methyl-methyl-amine Formula: C10H11ClN2 MolecularWeight: 194.66074

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CNC2=C1C=CC=C2Cl

Isomeric SMILES

CNCC1=CNC2=C1C=CC=C2Cl

InChI

InChI=1S/C10H11ClN2/c1-12-5-7-6-13-10-8(7)3-2-4-9(10)11/h2-4,6,12-13H,5H2,1H3