3-[[4-(1-methylindol-3-yl)pyrimidin-2-yl]amino]phenol

Systemtic Name: 3-[[4-(1-methylindol-3-yl)pyrimidin-2-yl]amino]phenol Openeye Name: 3-[[4-(1-methylindol-3-yl)pyrimidin-2-yl]amino]phenol CAS Name: 3-[[4-(1-methyl-3-indolyl)-2-pyrimidinyl]amino]phenol IUPAC Name: 3-[[4-(1-methylindol-3-yl)pyrimidin-2-yl]amino]phenol Traditional Name: 3-[[4-(1-methylindol-3-yl)pyrimidin-2-yl]amino]phenol Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=NC(=NC=C3)NC4=CC(=CC=C4)O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=NC(=NC=C3)NC4=CC(=CC=C4)O

InChI

InChI=1S/C19H16N4O/c1-23-12-16(15-7-2-3-8-18(15)23)17-9-10-20-19(22-17)21-13-5-4-6-14(24)11-13/h2-12,24H,1H3,(H,20,21,22)