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

Systemtic Name: 3-(dimethylaminomethyl)-N,N-dimethyl-1H-indol-5-amine Openeye Name: 3-(dimethylaminomethyl)-N,N-dimethyl-1H-indol-5-amine CAS Name: 3-(dimethylaminomethyl)-N,N-dimethyl-1H-indol-5-amine IUPAC Name: 3-(dimethylaminomethyl)-N,N-dimethyl-1H-indol-5-amine Traditional Name: [5-(dimethylamino)-1H-indol-3-yl]methyl-dimethyl-amine Formula: C13H19N3 MolecularWeight: 217.31006

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CNC2=C1C=C(C=C2)N(C)C

Isomeric SMILES

CN(C)CC1=CNC2=C1C=C(C=C2)N(C)C

InChI

InChI=1S/C13H19N3/c1-15(2)9-10-8-14-13-6-5-11(16(3)4)7-12(10)13/h5-8,14H,9H2,1-4H3