2-[[(3S)-3-azanylpyrrolidin-1-yl]methyl]-8-bromanyl-1H-[1]benzofuro[3,2-d]pyrimidin-4-one

Systemtic Name: 2-[[(3S)-3-azanylpyrrolidin-1-yl]methyl]-8-bromanyl-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 2-[[(3S)-3-aminopyrrolidin-1-yl]methyl]-8-bromo-1H-benzofuro[3,2-d]pyrimidin-4-one CAS Name: 2-[[(3S)-3-amino-1-pyrrolidinyl]methyl]-8-bromo-1H-benzofuro[3,2-d]pyrimidin-4-one IUPAC Name: 2-[[(3S)-3-aminopyrrolidin-1-yl]methyl]-8-bromo-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 2-[[(3S)-3-aminopyrrolidino]methyl]-8-bromo-1H-benzofuro[3,2-d]pyrimidin-4-one Formula: C15H15BrN4O2 MolecularWeight: 363.2092

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1N)CC2=NC(=O)C3=C(N2)C4=C(O3)C=CC(=C4)Br

Isomeric SMILES

C1CN(C[C@H]1N)CC2=NC(=O)C3=C(N2)C4=C(O3)C=CC(=C4)Br

InChI

InChI=1S/C15H15BrN4O2/c16-8-1-2-11-10(5-8)13-14(22-11)15(21)19-12(18-13)7-20-4-3-9(17)6-20/h1-2,5,9H,3-4,6-7,17H2,(H,18,19,21)/t9-/m0/s1