1-(5-methoxy-4-methyl-1H-indol-3-yl)-N,N-dimethyl-methanamine

Systemtic Name: 1-(5-methoxy-4-methyl-1H-indol-3-yl)-N,N-dimethyl-methanamine Openeye Name: 1-(5-methoxy-4-methyl-1H-indol-3-yl)-N,N-dimethyl-methanamine CAS Name: 1-(5-methoxy-4-methyl-1H-indol-3-yl)-N,N-dimethylmethanamine IUPAC Name: 1-(5-methoxy-4-methyl-1H-indol-3-yl)-N,N-dimethylmethanamine Traditional Name: (5-methoxy-4-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(C=CC2=C1C(=CN2)CN(C)C)OC

Isomeric SMILES

CC1=C(C=CC2=C1C(=CN2)CN(C)C)OC

InChI

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