1-(1,6-dimethylindol-3-yl)-N-methyl-methanamine

Systemtic Name: 1-(1,6-dimethylindol-3-yl)-N-methyl-methanamine Openeye Name: 1-(1,6-dimethylindol-3-yl)-N-methyl-methanamine CAS Name: 1-(1,6-dimethyl-3-indolyl)-N-methylmethanamine IUPAC Name: 1-(1,6-dimethylindol-3-yl)-N-methylmethanamine Traditional Name: (1,6-dimethylindol-3-yl)methyl-methyl-amine Formula: C12H16N2 MolecularWeight: 188.26884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2C)CNC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2C)CNC

InChI

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