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

Systemtic Name: 3-(5-methoxy-2-methyl-1H-indol-3-yl)-N,N-dimethyl-propan-1-amine Openeye Name: 3-(5-methoxy-2-methyl-1H-indol-3-yl)-N,N-dimethyl-propan-1-amine CAS Name: 3-(5-methoxy-2-methyl-1H-indol-3-yl)-N,N-dimethyl-1-propanamine IUPAC Name: 3-(5-methoxy-2-methyl-1H-indol-3-yl)-N,N-dimethylpropan-1-amine Traditional Name: 3-(5-methoxy-2-methyl-1H-indol-3-yl)propyl-dimethyl-amine Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-11-13(6-5-9-17(2)3)14-10-12(18-4)7-8-15(14)16-11/h7-8,10,16H,5-6,9H2,1-4H3