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

Systemtic Name: 4-(3-azanylpyrrolidin-1-yl)-8-chloranyl-[1]benzofuro[3,2-d]pyrimidin-2-amine Openeye Name: 4-(3-aminopyrrolidin-1-yl)-8-chloro-benzofuro[3,2-d]pyrimidin-2-amine CAS Name: 4-(3-amino-1-pyrrolidinyl)-8-chloro-2-benzofuro[3,2-d]pyrimidinamine IUPAC Name: 4-(3-aminopyrrolidin-1-yl)-8-chloro-[1]benzofuro[3,2-d]pyrimidin-2-amine Traditional Name: [1-(2-amino-8-chloro-benzofuro[3,2-d]pyrimidin-4-yl)pyrrolidin-3-yl]amine Formula: C14H14ClN5O MolecularWeight: 303.74686

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1N)C2=NC(=NC3=C2OC4=C3C=C(C=C4)Cl)N

Isomeric SMILES

C1CN(CC1N)C2=NC(=NC3=C2OC4=C3C=C(C=C4)Cl)N

InChI

InChI=1S/C14H14ClN5O/c15-7-1-2-10-9(5-7)11-12(21-10)13(19-14(17)18-11)20-4-3-8(16)6-20/h1-2,5,8H,3-4,6,16H2,(H2,17,18,19)