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

Systemtic Name: 3-(2-azanylpropyl)-N,N-dimethyl-1H-indol-5-amine Openeye Name: 3-(2-aminopropyl)-N,N-dimethyl-1H-indol-5-amine CAS Name: 3-(2-aminopropyl)-N,N-dimethyl-1H-indol-5-amine IUPAC Name: 3-(2-aminopropyl)-N,N-dimethyl-1H-indol-5-amine Traditional Name: [3-(2-aminopropyl)-1H-indol-5-yl]-dimethyl-amine Formula: C13H19N3 MolecularWeight: 217.31006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3/c1-9(14)6-10-8-15-13-5-4-11(16(2)3)7-12(10)13/h4-5,7-9,15H,6,14H2,1-3H3