1-(2-phenylazanylpyrimidin-4-yl)indol-4-ol

Systemtic Name: 1-(2-phenylazanylpyrimidin-4-yl)indol-4-ol Openeye Name: 1-(2-anilinopyrimidin-4-yl)indol-4-ol CAS Name: 1-(2-anilino-4-pyrimidinyl)-4-indolol IUPAC Name: 1-(2-anilinopyrimidin-4-yl)indol-4-ol Traditional Name: 1-(2-anilinopyrimidin-4-yl)indol-4-ol Formula: C18H14N4O MolecularWeight: 302.32996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC=CC(=N2)N3C=CC4=C3C=CC=C4O

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC=CC(=N2)N3C=CC4=C3C=CC=C4O

InChI

InChI=1S/C18H14N4O/c23-16-8-4-7-15-14(16)10-12-22(15)17-9-11-19-18(21-17)20-13-5-2-1-3-6-13/h1-12,23H,(H,19,20,21)