1-(2-phenylazanylpyrimidin-4-yl)indol-5-ol

Systemtic Name: 1-(2-phenylazanylpyrimidin-4-yl)indol-5-ol Openeye Name: 1-(2-anilinopyrimidin-4-yl)indol-5-ol CAS Name: 1-(2-anilino-4-pyrimidinyl)-5-indolol IUPAC Name: 1-(2-anilinopyrimidin-4-yl)indol-5-ol Traditional Name: 1-(2-anilinopyrimidin-4-yl)indol-5-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(=C4)O

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC=CC(=N2)N3C=CC4=C3C=CC(=C4)O

InChI

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