2-[3-(4-azanyl-5-phenyl-pyrrolo[2,3-d]pyrimidin-7-yl)pyrrolidin-1-yl]ethanol

Systemtic Name: 2-[3-(4-azanyl-5-phenyl-pyrrolo[2,3-d]pyrimidin-7-yl)pyrrolidin-1-yl]ethanol Openeye Name: 2-[3-(4-amino-5-phenyl-pyrrolo[2,3-d]pyrimidin-7-yl)pyrrolidin-1-yl]ethanol CAS Name: 2-[3-(4-amino-5-phenyl-7-pyrrolo[2,3-d]pyrimidinyl)-1-pyrrolidinyl]ethanol IUPAC Name: 2-[3-(4-amino-5-phenylpyrrolo[2,3-d]pyrimidin-7-yl)pyrrolidin-1-yl]ethanol Traditional Name: 2-[3-(4-amino-5-phenyl-pyrrolo[2,3-d]pyrimidin-7-yl)pyrrolidino]ethanol Formula: C18H21N5O MolecularWeight: 323.39224

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1N2C=C(C3=C2N=CN=C3N)C4=CC=CC=C4)CCO

Isomeric SMILES

C1CN(CC1N2C=C(C3=C2N=CN=C3N)C4=CC=CC=C4)CCO

InChI

InChI=1S/C18H21N5O/c19-17-16-15(13-4-2-1-3-5-13)11-23(18(16)21-12-20-17)14-6-7-22(10-14)8-9-24/h1-5,11-12,14,24H,6-10H2,(H2,19,20,21)