1-(5-chloranyl-1H-indol-2-yl)-N-methyl-methanamine

Systemtic Name: 1-(5-chloranyl-1H-indol-2-yl)-N-methyl-methanamine Openeye Name: 1-(5-chloro-1H-indol-2-yl)-N-methyl-methanamine CAS Name: 1-(5-chloro-1H-indol-2-yl)-N-methylmethanamine IUPAC Name: 1-(5-chloro-1H-indol-2-yl)-N-methylmethanamine Traditional Name: (5-chloro-1H-indol-2-yl)methyl-methyl-amine Formula: C10H11ClN2 MolecularWeight: 194.66074

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC2=C(N1)C=CC(=C2)Cl

Isomeric SMILES

CNCC1=CC2=C(N1)C=CC(=C2)Cl

InChI

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