2-[azanyl(7H-pyrrolo[2,3-d]pyrimidin-2-yl)methyl]-5-methoxy-aniline

Systemtic Name: 2-[azanyl(7H-pyrrolo[2,3-d]pyrimidin-2-yl)methyl]-5-methoxy-aniline Openeye Name: 2-[amino(7H-pyrrolo[2,3-d]pyrimidin-2-yl)methyl]-5-methoxy-aniline CAS Name: 2-[amino(7H-pyrrolo[2,3-d]pyrimidin-2-yl)methyl]-5-methoxyaniline IUPAC Name: 2-[amino(7H-pyrrolo[2,3-d]pyrimidin-2-yl)methyl]-5-methoxyaniline Traditional Name: [(2-amino-4-methoxy-phenyl)-(7H-pyrrolo[2,3-d]pyrimidin-2-yl)methyl]amine Formula: C14H15N5O MolecularWeight: 269.3018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(C2=NC=C3C=CNC3=N2)N)N

Isomeric SMILES

COC1=CC(=C(C=C1)C(C2=NC=C3C=CNC3=N2)N)N

InChI

InChI=1S/C14H15N5O/c1-20-9-2-3-10(11(15)6-9)12(16)14-18-7-8-4-5-17-13(8)19-14/h2-7,12H,15-16H2,1H3,(H,17,18,19)