5-[(6-azanylpyrimidin-4-yl)amino]-2,3-dimethyl-indole-1-carboxamide

Systemtic Name: 5-[(6-azanylpyrimidin-4-yl)amino]-2,3-dimethyl-indole-1-carboxamide Openeye Name: 5-[(6-aminopyrimidin-4-yl)amino]-2,3-dimethyl-indole-1-carboxamide CAS Name: 5-[(6-amino-4-pyrimidinyl)amino]-2,3-dimethyl-1-indolecarboxamide IUPAC Name: 5-[(6-aminopyrimidin-4-yl)amino]-2,3-dimethylindole-1-carboxamide Traditional Name: 5-[(6-aminopyrimidin-4-yl)amino]-2,3-dimethyl-indole-1-carboxamide Formula: C15H16N6O MolecularWeight: 296.32714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)NC3=NC=NC(=C3)N)C(=O)N)C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)NC3=NC=NC(=C3)N)C(=O)N)C

InChI

InChI=1S/C15H16N6O/c1-8-9(2)21(15(17)22)12-4-3-10(5-11(8)12)20-14-6-13(16)18-7-19-14/h3-7H,1-2H3,(H2,17,22)(H3,16,18,19,20)