6-(2-azanylpropan-2-yl)-N-(3-chlorophenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine

Systemtic Name: 6-(2-azanylpropan-2-yl)-N-(3-chlorophenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine Openeye Name: 6-(1-amino-1-methyl-ethyl)-N-(3-chlorophenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine CAS Name: 6-(2-aminopropan-2-yl)-N-(3-chlorophenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine IUPAC Name: 6-(2-aminopropan-2-yl)-N-(3-chlorophenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine Traditional Name: [6-(1-amino-1-methyl-ethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]-(3-chlorophenyl)amine Formula: C15H16ClN5 MolecularWeight: 301.77404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC2=C(N1)N=CN=C2NC3=CC(=CC=C3)Cl)N

Isomeric SMILES

CC(C)(C1=CC2=C(N1)N=CN=C2NC3=CC(=CC=C3)Cl)N

InChI

InChI=1S/C15H16ClN5/c1-15(2,17)12-7-11-13(18-8-19-14(11)21-12)20-10-5-3-4-9(16)6-10/h3-8H,17H2,1-2H3,(H2,18,19,20,21)