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

Systemtic Name: 6-(2,3-dihydroindol-1-yl)-N4-(phenylmethyl)pyrimidine-4,5-diamine Openeye Name: N4-benzyl-6-indolin-1-yl-pyrimidine-4,5-diamine CAS Name: 6-(2,3-dihydroindol-1-yl)-N4-(phenylmethyl)pyrimidine-4,5-diamine IUPAC Name: 4-N-benzyl-6-(2,3-dihydroindol-1-yl)pyrimidine-4,5-diamine Traditional Name: (5-amino-6-indolin-1-yl-pyrimidin-4-yl)-benzyl-amine Formula: C19H19N5 MolecularWeight: 317.38766

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=C(C(=NC=N3)NCC4=CC=CC=C4)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=C(C(=NC=N3)NCC4=CC=CC=C4)N

InChI

InChI=1S/C19H19N5/c20-17-18(21-12-14-6-2-1-3-7-14)22-13-23-19(17)24-11-10-15-8-4-5-9-16(15)24/h1-9,13H,10-12,20H2,(H,21,22,23)