1-(1H-indol-3-yl)-N,N-dimethyl-propan-1-amine

Systemtic Name: 1-(1H-indol-3-yl)-N,N-dimethyl-propan-1-amine Openeye Name: 1-(1H-indol-3-yl)-N,N-dimethyl-propan-1-amine CAS Name: 1-(1H-indol-3-yl)-N,N-dimethyl-1-propanamine IUPAC Name: 1-(1H-indol-3-yl)-N,N-dimethylpropan-1-amine Traditional Name: 1-(1H-indol-3-yl)propyl-dimethyl-amine Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CNC2=CC=CC=C21)N(C)C

Isomeric SMILES

CCC(C1=CNC2=CC=CC=C21)N(C)C

InChI

InChI=1S/C13H18N2/c1-4-13(15(2)3)11-9-14-12-8-6-5-7-10(11)12/h5-9,13-14H,4H2,1-3H3