3-[(7-azanylpyrido[4,3-d]pyrimidin-4-yl)amino]phenol

Systemtic Name: 3-[(7-azanylpyrido[4,3-d]pyrimidin-4-yl)amino]phenol Openeye Name: 3-[(7-aminopyrido[4,3-d]pyrimidin-4-yl)amino]phenol CAS Name: 3-[(7-amino-4-pyrido[4,3-d]pyrimidinyl)amino]phenol IUPAC Name: 3-[(7-aminopyrido[4,3-d]pyrimidin-4-yl)amino]phenol Traditional Name: 3-[(7-aminopyrido[4,3-d]pyrimidin-4-yl)amino]phenol Formula: C13H11N5O MolecularWeight: 253.25934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)NC2=NC=NC3=CC(=NC=C32)N

Isomeric SMILES

C1=CC(=CC(=C1)O)NC2=NC=NC3=CC(=NC=C32)N

InChI

InChI=1S/C13H11N5O/c14-12-5-11-10(6-15-12)13(17-7-16-11)18-8-2-1-3-9(19)4-8/h1-7,19H,(H2,14,15)(H,16,17,18)