1-(1,4-dimethylindol-2-yl)-N-methyl-methanamine

Systemtic Name: 1-(1,4-dimethylindol-2-yl)-N-methyl-methanamine Openeye Name: 1-(1,4-dimethylindol-2-yl)-N-methyl-methanamine CAS Name: 1-(1,4-dimethyl-2-indolyl)-N-methylmethanamine IUPAC Name: 1-(1,4-dimethylindol-2-yl)-N-methylmethanamine Traditional Name: (1,4-dimethylindol-2-yl)methyl-methyl-amine Formula: C12H16N2 MolecularWeight: 188.26884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(N(C2=CC=C1)C)CNC

Isomeric SMILES

CC1=C2C=C(N(C2=CC=C1)C)CNC

InChI

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