4-[(3R)-3-azanylpiperidin-1-yl]-8-chloranyl-[1]benzofuro[3,2-d]pyrimidin-2-amine

Systemtic Name: 4-[(3R)-3-azanylpiperidin-1-yl]-8-chloranyl-[1]benzofuro[3,2-d]pyrimidin-2-amine Openeye Name: 4-[(3R)-3-amino-1-piperidyl]-8-chloro-benzofuro[3,2-d]pyrimidin-2-amine CAS Name: 4-[(3R)-3-amino-1-piperidinyl]-8-chloro-2-benzofuro[3,2-d]pyrimidinamine IUPAC Name: 4-[(3R)-3-aminopiperidin-1-yl]-8-chloro-[1]benzofuro[3,2-d]pyrimidin-2-amine Traditional Name: [(3R)-1-(2-amino-8-chloro-benzofuro[3,2-d]pyrimidin-4-yl)-3-piperidyl]amine Formula: C15H16ClN5O MolecularWeight: 317.77344

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC(=NC3=C2OC4=C3C=C(C=C4)Cl)N)N

Isomeric SMILES

C1C[C@H](CN(C1)C2=NC(=NC3=C2OC4=C3C=C(C=C4)Cl)N)N

InChI

InChI=1S/C15H16ClN5O/c16-8-3-4-11-10(6-8)12-13(22-11)14(20-15(18)19-12)21-5-1-2-9(17)7-21/h3-4,6,9H,1-2,5,7,17H2,(H2,18,19,20)/t9-/m1/s1