N,N-dimethyl-3-(4,5,6,7-tetrahydro-1H-indol-3-yl)propan-1-amine

Systemtic Name: N,N-dimethyl-3-(4,5,6,7-tetrahydro-1H-indol-3-yl)propan-1-amine Openeye Name: N,N-dimethyl-3-(4,5,6,7-tetrahydro-1H-indol-3-yl)propan-1-amine CAS Name: N,N-dimethyl-3-(4,5,6,7-tetrahydro-1H-indol-3-yl)-1-propanamine IUPAC Name: N,N-dimethyl-3-(4,5,6,7-tetrahydro-1H-indol-3-yl)propan-1-amine Traditional Name: dimethyl-[3-(4,5,6,7-tetrahydro-1H-indol-3-yl)propyl]amine Formula: C13H22N2 MolecularWeight: 206.32718

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCC1=CNC2=C1CCCC2

Isomeric SMILES

CN(C)CCCC1=CNC2=C1CCCC2

InChI

InChI=1S/C13H22N2/c1-15(2)9-5-6-11-10-14-13-8-4-3-7-12(11)13/h10,14H,3-9H2,1-2H3