1-(1,4-dimethylindol-3-yl)-N-methyl-methanamine

Systemtic Name: 1-(1,4-dimethylindol-3-yl)-N-methyl-methanamine Openeye Name: 1-(1,4-dimethylindol-3-yl)-N-methyl-methanamine CAS Name: 1-(1,4-dimethyl-3-indolyl)-N-methylmethanamine IUPAC Name: 1-(1,4-dimethylindol-3-yl)-N-methylmethanamine Traditional Name: (1,4-dimethylindol-3-yl)methyl-methyl-amine Formula: C12H16N2 MolecularWeight: 188.26884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C=C2CNC)C

Isomeric SMILES

CC1=C2C(=CC=C1)N(C=C2CNC)C

InChI

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