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

Systemtic Name: 1-[2-(dimethylaminomethyl)-1-methyl-indol-3-yl]-N,N-dimethyl-methanamine Openeye Name: 1-[2-(dimethylaminomethyl)-1-methyl-indol-3-yl]-N,N-dimethyl-methanamine CAS Name: 1-[2-(dimethylaminomethyl)-1-methyl-3-indolyl]-N,N-dimethylmethanamine IUPAC Name: 1-[2-(dimethylaminomethyl)-1-methylindol-3-yl]-N,N-dimethylmethanamine Traditional Name: [2-(dimethylaminomethyl)-1-methyl-indol-3-yl]methyl-dimethyl-amine Formula: C15H23N3 MolecularWeight: 245.36322

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1CN(C)C)CN(C)C

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1CN(C)C)CN(C)C

InChI

InChI=1S/C15H23N3/c1-16(2)10-13-12-8-6-7-9-14(12)18(5)15(13)11-17(3)4/h6-9H,10-11H2,1-5H3