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

Systemtic Name: 6-(2,3-dihydroindol-1-yl)pyrimidine-4,5-diamine Openeye Name: 6-indolin-1-ylpyrimidine-4,5-diamine CAS Name: 6-(2,3-dihydroindol-1-yl)pyrimidine-4,5-diamine IUPAC Name: 6-(2,3-dihydroindol-1-yl)pyrimidine-4,5-diamine Traditional Name: (4-amino-6-indolin-1-yl-pyrimidin-5-yl)amine Formula: C12H13N5 MolecularWeight: 227.26512

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=C(C(=NC=N3)N)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=C(C(=NC=N3)N)N

InChI

InChI=1S/C12H13N5/c13-10-11(14)15-7-16-12(10)17-6-5-8-3-1-2-4-9(8)17/h1-4,7H,5-6,13H2,(H2,14,15,16)