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

Systemtic Name: 1-[6-(3-methoxypropoxy)-1H-indol-7-yl]-N,N-dimethyl-methanamine Openeye Name: 1-[6-(3-methoxypropoxy)-1H-indol-7-yl]-N,N-dimethyl-methanamine CAS Name: 1-[6-(3-methoxypropoxy)-1H-indol-7-yl]-N,N-dimethylmethanamine IUPAC Name: 1-[6-(3-methoxypropoxy)-1H-indol-7-yl]-N,N-dimethylmethanamine Traditional Name: [6-(3-methoxypropoxy)-1H-indol-7-yl]methyl-dimethyl-amine Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-17(2)11-13-14(19-10-4-9-18-3)6-5-12-7-8-16-15(12)13/h5-8,16H,4,9-11H2,1-3H3