3-(2-dimethylaminoethyl)-N,N-dimethyl-1H-indol-5-amine

Systemtic Name: 3-(2-dimethylaminoethyl)-N,N-dimethyl-1H-indol-5-amine Openeye Name: 3-(2-dimethylaminoethyl)-N,N-dimethyl-1H-indol-5-amine CAS Name: 3-(2-dimethylaminoethyl)-N,N-dimethyl-1H-indol-5-amine IUPAC Name: 3-(2-dimethylaminoethyl)-N,N-dimethyl-1H-indol-5-amine Traditional Name: [3-(2-dimethylaminoethyl)-1H-indol-5-yl]-dimethyl-amine Formula: C14H21N3 MolecularWeight: 231.33664

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=C1C=C(C=C2)N(C)C

Isomeric SMILES

CN(C)CCC1=CNC2=C1C=C(C=C2)N(C)C

InChI

InChI=1S/C14H21N3/c1-16(2)8-7-11-10-15-14-6-5-12(17(3)4)9-13(11)14/h5-6,9-10,15H,7-8H2,1-4H3