2-(2-azanylethylamino)-4-(1H-indol-5-ylamino)pyrimidine-5-carboxamide

Systemtic Name: 2-(2-azanylethylamino)-4-(1H-indol-5-ylamino)pyrimidine-5-carboxamide Openeye Name: 2-(2-aminoethylamino)-4-(1H-indol-5-ylamino)pyrimidine-5-carboxamide CAS Name: 2-(2-aminoethylamino)-4-(1H-indol-5-ylamino)-5-pyrimidinecarboxamide IUPAC Name: 2-(2-aminoethylamino)-4-(1H-indol-5-ylamino)pyrimidine-5-carboxamide Traditional Name: 2-(2-aminoethylamino)-4-(1H-indol-5-ylamino)pyrimidine-5-carboxamide Formula: C15H17N7O MolecularWeight: 311.34178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1NC3=NC(=NC=C3C(=O)N)NCCN

Isomeric SMILES

C1=CC2=C(C=CN2)C=C1NC3=NC(=NC=C3C(=O)N)NCCN

InChI

InChI=1S/C15H17N7O/c16-4-6-19-15-20-8-11(13(17)23)14(22-15)21-10-1-2-12-9(7-10)3-5-18-12/h1-3,5,7-8,18H,4,6,16H2,(H2,17,23)(H2,19,20,21,22)