1-[6-(2-methoxyethoxy)-1H-indol-7-yl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[6-(2-methoxyethoxy)-1H-indol-7-yl]-N,N-dimethyl-methanamine Openeye Name: 1-[6-(2-methoxyethoxy)-1H-indol-7-yl]-N,N-dimethyl-methanamine CAS Name: 1-[6-(2-methoxyethoxy)-1H-indol-7-yl]-N,N-dimethylmethanamine IUPAC Name: 1-[6-(2-methoxyethoxy)-1H-indol-7-yl]-N,N-dimethylmethanamine Traditional Name: [6-(2-methoxyethoxy)-1H-indol-7-yl]methyl-dimethyl-amine Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C(C=CC2=C1NC=C2)OCCOC

Isomeric SMILES

CN(C)CC1=C(C=CC2=C1NC=C2)OCCOC

InChI

InChI=1S/C14H20N2O2/c1-16(2)10-12-13(18-9-8-17-3)5-4-11-6-7-15-14(11)12/h4-7,15H,8-10H2,1-3H3