6-(2,3-dihydroindol-1-yl)-N4-ethyl-pyrimidine-4,5-diamine

Systemtic Name: 6-(2,3-dihydroindol-1-yl)-N4-ethyl-pyrimidine-4,5-diamine Openeye Name: N4-ethyl-6-indolin-1-yl-pyrimidine-4,5-diamine CAS Name: 6-(2,3-dihydroindol-1-yl)-N4-ethylpyrimidine-4,5-diamine IUPAC Name: 6-(2,3-dihydroindol-1-yl)-4-N-ethylpyrimidine-4,5-diamine Traditional Name: (5-amino-6-indolin-1-yl-pyrimidin-4-yl)-ethyl-amine Formula: C14H17N5 MolecularWeight: 255.31828

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC=NC(=C1N)N2CCC3=CC=CC=C32

Isomeric SMILES

CCNC1=NC=NC(=C1N)N2CCC3=CC=CC=C32

InChI

InChI=1S/C14H17N5/c1-2-16-13-12(15)14(18-9-17-13)19-8-7-10-5-3-4-6-11(10)19/h3-6,9H,2,7-8,15H2,1H3,(H,16,17,18)