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

Systemtic Name: 6-(2,3-dihydroindol-1-yl)-N4-prop-2-enyl-pyrimidine-4,5-diamine Openeye Name: N4-allyl-6-indolin-1-yl-pyrimidine-4,5-diamine CAS Name: 6-(2,3-dihydroindol-1-yl)-N4-prop-2-enylpyrimidine-4,5-diamine IUPAC Name: 6-(2,3-dihydroindol-1-yl)-4-N-prop-2-enylpyrimidine-4,5-diamine Traditional Name: allyl-(5-amino-6-indolin-1-yl-pyrimidin-4-yl)amine Formula: C15H17N5 MolecularWeight: 267.32898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N5/c1-2-8-17-14-13(16)15(19-10-18-14)20-9-7-11-5-3-4-6-12(11)20/h2-6,10H,1,7-9,16H2,(H,17,18,19)