4-[3-(1H-indol-4-yl)-1,2,4-oxadiazol-5-yl]pyridin-2-amine

Systemtic Name: 4-[3-(1H-indol-4-yl)-1,2,4-oxadiazol-5-yl]pyridin-2-amine Openeye Name: 4-[3-(1H-indol-4-yl)-1,2,4-oxadiazol-5-yl]pyridin-2-amine CAS Name: 4-[3-(1H-indol-4-yl)-1,2,4-oxadiazol-5-yl]-2-pyridinamine IUPAC Name: 4-[3-(1H-indol-4-yl)-1,2,4-oxadiazol-5-yl]pyridin-2-amine Traditional Name: [4-[3-(1H-indol-4-yl)-1,2,4-oxadiazol-5-yl]-2-pyridyl]amine Formula: C15H11N5O MolecularWeight: 277.28074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CNC2=C1)C3=NOC(=N3)C4=CC(=NC=C4)N

Isomeric SMILES

C1=CC(=C2C=CNC2=C1)C3=NOC(=N3)C4=CC(=NC=C4)N

InChI

InChI=1S/C15H11N5O/c16-13-8-9(4-6-18-13)15-19-14(20-21-15)11-2-1-3-12-10(11)5-7-17-12/h1-8,17H,(H2,16,18)