1-(5-methoxy-2-methyl-1H-indol-3-yl)-N,N-dimethyl-methanamine

Systemtic Name: 1-(5-methoxy-2-methyl-1H-indol-3-yl)-N,N-dimethyl-methanamine Openeye Name: 1-(5-methoxy-2-methyl-1H-indol-3-yl)-N,N-dimethyl-methanamine CAS Name: 1-(5-methoxy-2-methyl-1H-indol-3-yl)-N,N-dimethylmethanamine IUPAC Name: 1-(5-methoxy-2-methyl-1H-indol-3-yl)-N,N-dimethylmethanamine Traditional Name: (5-methoxy-2-methyl-1H-indol-3-yl)methyl-dimethyl-amine Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CN(C)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CN(C)C

InChI

InChI=1S/C13H18N2O/c1-9-12(8-15(2)3)11-7-10(16-4)5-6-13(11)14-9/h5-7,14H,8H2,1-4H3