N,N-dimethyl-1-(6-methyl-1H-indol-3-yl)methanamine

Systemtic Name: N,N-dimethyl-1-(6-methyl-1H-indol-3-yl)methanamine Openeye Name: N,N-dimethyl-1-(6-methyl-1H-indol-3-yl)methanamine CAS Name: N,N-dimethyl-1-(6-methyl-1H-indol-3-yl)methanamine IUPAC Name: N,N-dimethyl-1-(6-methyl-1H-indol-3-yl)methanamine Traditional Name: dimethyl-[(6-methyl-1H-indol-3-yl)methyl]amine Formula: C12H16N2 MolecularWeight: 188.26884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2)CN(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2)CN(C)C

InChI

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