3-[[4-(7-chloranyl-1-ethyl-pyrrolo[2,3-c]pyridin-3-yl)pyrimidin-2-yl]amino]phenol

Systemtic Name: 3-[[4-(7-chloranyl-1-ethyl-pyrrolo[2,3-c]pyridin-3-yl)pyrimidin-2-yl]amino]phenol Openeye Name: 3-[[4-(7-chloro-1-ethyl-pyrrolo[2,3-c]pyridin-3-yl)pyrimidin-2-yl]amino]phenol CAS Name: 3-[[4-(7-chloro-1-ethyl-3-pyrrolo[2,3-c]pyridinyl)-2-pyrimidinyl]amino]phenol IUPAC Name: 3-[[4-(7-chloro-1-ethylpyrrolo[2,3-c]pyridin-3-yl)pyrimidin-2-yl]amino]phenol Traditional Name: 3-[[4-(7-chloro-1-ethyl-pyrrolo[2,3-c]pyridin-3-yl)pyrimidin-2-yl]amino]phenol Formula: C19H16ClN5O MolecularWeight: 365.81624

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=C1C(=NC=C2)Cl)C3=NC(=NC=C3)NC4=CC(=CC=C4)O

Isomeric SMILES

CCN1C=C(C2=C1C(=NC=C2)Cl)C3=NC(=NC=C3)NC4=CC(=CC=C4)O

InChI

InChI=1S/C19H16ClN5O/c1-2-25-11-15(14-6-8-21-18(20)17(14)25)16-7-9-22-19(24-16)23-12-4-3-5-13(26)10-12/h3-11,26H,2H2,1H3,(H,22,23,24)