N3-[4-(1H-indol-5-yloxy)pyrimidin-2-yl]benzene-1,3-diamine

Systemtic Name: N3-[4-(1H-indol-5-yloxy)pyrimidin-2-yl]benzene-1,3-diamine Openeye Name: N3-[4-(1H-indol-5-yloxy)pyrimidin-2-yl]benzene-1,3-diamine CAS Name: N3-[4-(1H-indol-5-yloxy)-2-pyrimidinyl]benzene-1,3-diamine IUPAC Name: 3-N-[4-(1H-indol-5-yloxy)pyrimidin-2-yl]benzene-1,3-diamine Traditional Name: (3-aminophenyl)-[4-(1H-indol-5-yloxy)pyrimidin-2-yl]amine Formula: C18H15N5O MolecularWeight: 317.3446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=NC=CC(=N2)OC3=CC4=C(C=C3)NC=C4)N

Isomeric SMILES

C1=CC(=CC(=C1)NC2=NC=CC(=N2)OC3=CC4=C(C=C3)NC=C4)N

InChI

InChI=1S/C18H15N5O/c19-13-2-1-3-14(11-13)22-18-21-9-7-17(23-18)24-15-4-5-16-12(10-15)6-8-20-16/h1-11,20H,19H2,(H,21,22,23)