1-(1,2-dimethylindol-3-yl)-N,N-dimethyl-methanamine

Systemtic Name: 1-(1,2-dimethylindol-3-yl)-N,N-dimethyl-methanamine Openeye Name: 1-(1,2-dimethylindol-3-yl)-N,N-dimethyl-methanamine CAS Name: 1-(1,2-dimethyl-3-indolyl)-N,N-dimethylmethanamine IUPAC Name: 1-(1,2-dimethylindol-3-yl)-N,N-dimethylmethanamine Traditional Name: (1,2-dimethylindol-3-yl)methyl-dimethyl-amine Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)CN(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)CN(C)C

InChI

InChI=1S/C13H18N2/c1-10-12(9-14(2)3)11-7-5-6-8-13(11)15(10)4/h5-8H,9H2,1-4H3