6-phenyl-4H-[1,3]oxazolo[5,4-d][2]benzazepin-4-amine

Systemtic Name: 6-phenyl-4H-[1,3]oxazolo[5,4-d][2]benzazepin-4-amine Openeye Name: 6-phenyl-4H-oxazolo[5,4-d][2]benzazepin-4-amine CAS Name: 6-phenyl-4H-oxazolo[5,4-d][2]benzazepin-4-amine IUPAC Name: 6-phenyl-4H-[1,3]oxazolo[5,4-d][2]benzazepin-4-amine Traditional Name: (6-phenyl-4H-oxazolo[5,4-d][2]benzazepin-4-yl)amine Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(C3=C(C4=CC=CC=C42)N=CO3)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(C3=C(C4=CC=CC=C42)N=CO3)N

InChI

InChI=1S/C17H13N3O/c18-17-16-15(19-10-21-16)13-9-5-4-8-12(13)14(20-17)11-6-2-1-3-7-11/h1-10,17H,18H2