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4-[(3R)-3-(methylamino)pyrrolidin-1-yl]-5H-indeno[1,2-d]pyrimidin-2-amine

4-[(3R)-3-(methylamino)pyrrolidin-1-yl]-5H-indeno[1,2-d]pyrimidin-2-amine

Systemtic Name:4-[(3R)-3-(methylamino)pyrrolidin-1-yl]-5H-indeno[1,2-d]pyrimidin-2-amine
Openeye Name:4-[(3R)-3-(methylamino)pyrrolidin-1-yl]-5H-indeno[1,2-d]pyrimidin-2-amine
CAS Name:4-[(3R)-3-(methylamino)-1-pyrrolidinyl]-5H-indeno[1,2-d]pyrimidin-2-amine
IUPAC Name:4-[(3R)-3-(methylamino)pyrrolidin-1-yl]-5H-indeno[1,2-d]pyrimidin-2-amine
Traditional Name:[(3R)-1-(2-amino-5H-indeno[1,2-d]pyrimidin-4-yl)pyrrolidin-3-yl]-methyl-amine
Formula: C16H19N5
MolecularWeight: 281.35556
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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCN(C1)C2=NC(=NC3=C2CC4=CC=CC=C43)N


Isomeric SMILES

CN[C@@H]1CCN(C1)C2=NC(=NC3=C2CC4=CC=CC=C43)N


InChI

InChI=1S/C16H19N5/c1-18-11-6-7-21(9-11)15-13-8-10-4-2-3-5-12(10)14(13)19-16(17)20-15/h2-5,11,18H,6-9H2,1H3,(H2,17,19,20)/t11-/m1/s1


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