1-[6-(3-methoxybutoxy)-1H-indol-7-yl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[6-(3-methoxybutoxy)-1H-indol-7-yl]-N,N-dimethyl-methanamine Openeye Name: 1-[6-(3-methoxybutoxy)-1H-indol-7-yl]-N,N-dimethyl-methanamine CAS Name: 1-[6-(3-methoxybutoxy)-1H-indol-7-yl]-N,N-dimethylmethanamine IUPAC Name: 1-[6-(3-methoxybutoxy)-1H-indol-7-yl]-N,N-dimethylmethanamine Traditional Name: [6-(3-methoxybutoxy)-1H-indol-7-yl]methyl-dimethyl-amine Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC1=C(C2=C(C=C1)C=CN2)CN(C)C)OC

Isomeric SMILES

CC(CCOC1=C(C2=C(C=C1)C=CN2)CN(C)C)OC

InChI

InChI=1S/C16H24N2O2/c1-12(19-4)8-10-20-15-6-5-13-7-9-17-16(13)14(15)11-18(2)3/h5-7,9,12,17H,8,10-11H2,1-4H3