N-(1H-indol-2-yl)-2-phenyl-1,3-oxazol-5-amine

Systemtic Name: N-(1H-indol-2-yl)-2-phenyl-1,3-oxazol-5-amine Openeye Name: N-(1H-indol-2-yl)-2-phenyl-oxazol-5-amine CAS Name: N-(1H-indol-2-yl)-2-phenyl-5-oxazolamine IUPAC Name: N-(1H-indol-2-yl)-2-phenyl-1,3-oxazol-5-amine Traditional Name: 1H-indol-2-yl-(2-phenyloxazol-5-yl)amine Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=C(O2)NC3=CC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=C(O2)NC3=CC4=CC=CC=C4N3

InChI

InChI=1S/C17H13N3O/c1-2-6-12(7-3-1)17-18-11-16(21-17)20-15-10-13-8-4-5-9-14(13)19-15/h1-11,19-20H