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

Systemtic Name: 6-(2,3-dihydroindol-1-yl)-N4-phenyl-pyrimidine-4,5-diamine Openeye Name: 6-indolin-1-yl-N4-phenyl-pyrimidine-4,5-diamine CAS Name: 6-(2,3-dihydroindol-1-yl)-N4-phenylpyrimidine-4,5-diamine IUPAC Name: 6-(2,3-dihydroindol-1-yl)-4-N-phenylpyrimidine-4,5-diamine Traditional Name: (5-amino-6-indolin-1-yl-pyrimidin-4-yl)-phenyl-amine Formula: C18H17N5 MolecularWeight: 303.36108

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=C(C(=NC=N3)NC4=CC=CC=C4)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=C(C(=NC=N3)NC4=CC=CC=C4)N

InChI

InChI=1S/C18H17N5/c19-16-17(22-14-7-2-1-3-8-14)20-12-21-18(16)23-11-10-13-6-4-5-9-15(13)23/h1-9,12H,10-11,19H2,(H,20,21,22)