4-[[4-(1-ethylpyrrolo[2,3-b]pyridin-3-yl)pyrimidin-2-yl]amino]phenol

Systemtic Name: 4-[[4-(1-ethylpyrrolo[2,3-b]pyridin-3-yl)pyrimidin-2-yl]amino]phenol Openeye Name: 4-[[4-(1-ethylpyrrolo[2,3-b]pyridin-3-yl)pyrimidin-2-yl]amino]phenol CAS Name: 4-[[4-(1-ethyl-3-pyrrolo[2,3-b]pyridinyl)-2-pyrimidinyl]amino]phenol IUPAC Name: 4-[[4-(1-ethylpyrrolo[2,3-b]pyridin-3-yl)pyrimidin-2-yl]amino]phenol Traditional Name: 4-[[4-(1-ethylpyrrolo[2,3-b]pyridin-3-yl)pyrimidin-2-yl]amino]phenol Formula: C19H17N5O MolecularWeight: 331.37118

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=C1N=CC=C2)C3=NC(=NC=C3)NC4=CC=C(C=C4)O

Isomeric SMILES

CCN1C=C(C2=C1N=CC=C2)C3=NC(=NC=C3)NC4=CC=C(C=C4)O

InChI

InChI=1S/C19H17N5O/c1-2-24-12-16(15-4-3-10-20-18(15)24)17-9-11-21-19(23-17)22-13-5-7-14(25)8-6-13/h3-12,25H,2H2,1H3,(H,21,22,23)