N,N-dimethyl-1-(2-methyl-1H-indol-3-yl)methanamine

Systemtic Name: N,N-dimethyl-1-(2-methyl-1H-indol-3-yl)methanamine Openeye Name: N,N-dimethyl-1-(2-methyl-1H-indol-3-yl)methanamine CAS Name: N,N-dimethyl-1-(2-methyl-1H-indol-3-yl)methanamine IUPAC Name: N,N-dimethyl-1-(2-methyl-1H-indol-3-yl)methanamine Traditional Name: dimethyl-[(2-methyl-1H-indol-3-yl)methyl]amine Formula: C12H16N2 MolecularWeight: 188.26884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CN(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CN(C)C

InChI

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