3-(2-dimethylaminoethyl)-N-pyrimidin-2-yl-1H-indol-5-amine

Systemtic Name: 3-(2-dimethylaminoethyl)-N-pyrimidin-2-yl-1H-indol-5-amine Openeye Name: 3-(2-dimethylaminoethyl)-N-pyrimidin-2-yl-1H-indol-5-amine CAS Name: 3-(2-dimethylaminoethyl)-N-(2-pyrimidinyl)-1H-indol-5-amine IUPAC Name: 3-(2-dimethylaminoethyl)-N-pyrimidin-2-yl-1H-indol-5-amine Traditional Name: dimethyl-[2-[5-(2-pyrimidylamino)-1H-indol-3-yl]ethyl]amine Formula: C16H19N5 MolecularWeight: 281.35556

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=C1C=C(C=C2)NC3=NC=CC=N3

Isomeric SMILES

CN(C)CCC1=CNC2=C1C=C(C=C2)NC3=NC=CC=N3

InChI

InChI=1S/C16H19N5/c1-21(2)9-6-12-11-19-15-5-4-13(10-14(12)15)20-16-17-7-3-8-18-16/h3-5,7-8,10-11,19H,6,9H2,1-2H3,(H,17,18,20)