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

Systemtic Name: 3-(1H-indol-5-yl)-N,N-dimethyl-propan-1-amine Openeye Name: 3-(1H-indol-5-yl)-N,N-dimethyl-propan-1-amine CAS Name: 3-(1H-indol-5-yl)-N,N-dimethyl-1-propanamine IUPAC Name: 3-(1H-indol-5-yl)-N,N-dimethylpropan-1-amine Traditional Name: 3-(1H-indol-5-yl)propyl-dimethyl-amine Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCC1=CC2=C(C=C1)NC=C2

Isomeric SMILES

CN(C)CCCC1=CC2=C(C=C1)NC=C2

InChI

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