1-(1,3-dimethylindol-2-yl)-N-methyl-methanamine

Systemtic Name: 1-(1,3-dimethylindol-2-yl)-N-methyl-methanamine Openeye Name: 1-(1,3-dimethylindol-2-yl)-N-methyl-methanamine CAS Name: 1-(1,3-dimethyl-2-indolyl)-N-methylmethanamine IUPAC Name: 1-(1,3-dimethylindol-2-yl)-N-methylmethanamine Traditional Name: (1,3-dimethylindol-2-yl)methyl-methyl-amine Formula: C12H16N2 MolecularWeight: 188.26884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)C)CNC

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)C)CNC

InChI

InChI=1S/C12H16N2/c1-9-10-6-4-5-7-11(10)14(3)12(9)8-13-2/h4-7,13H,8H2,1-3H3