1-[3-(dimethylaminomethyl)-1H-indol-2-yl]-N-methyl-methanamine

Systemtic Name: 1-[3-(dimethylaminomethyl)-1H-indol-2-yl]-N-methyl-methanamine Openeye Name: 1-[3-(dimethylaminomethyl)-1H-indol-2-yl]-N-methyl-methanamine CAS Name: 1-[3-(dimethylaminomethyl)-1H-indol-2-yl]-N-methylmethanamine IUPAC Name: 1-[3-(dimethylaminomethyl)-1H-indol-2-yl]-N-methylmethanamine Traditional Name: dimethyl-[[2-(methylaminomethyl)-1H-indol-3-yl]methyl]amine Formula: C13H19N3 MolecularWeight: 217.31006

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C2=CC=CC=C2N1)CN(C)C

Isomeric SMILES

CNCC1=C(C2=CC=CC=C2N1)CN(C)C

InChI

InChI=1S/C13H19N3/c1-14-8-13-11(9-16(2)3)10-6-4-5-7-12(10)15-13/h4-7,14-15H,8-9H2,1-3H3