(NE)-N-(6-phenoxy-1,2-dihydropyrrolo[1,2-a]indol-3-ylidene)hydroxylamine

Systemtic Name: (NE)-N-(6-phenoxy-1,2-dihydropyrrolo[1,2-a]indol-3-ylidene)hydroxylamine Openeye Name: 6-phenoxy-1,2-dihydropyrrolo[1,2-a]indol-3-one oxime CAS Name: 6-phenoxy-1,2-dihydropyrrolo[1,2-a]indol-3-one oxime IUPAC Name: (NE)-N-(6-phenoxy-1,2-dihydropyrrolo[1,2-a]indol-3-ylidene)hydroxylamine Traditional Name: 6-phenoxy-1,2-dihydropyrrol[1,2-a]indol-3-one oxime Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C3=C(C=C(C=C3)OC4=CC=CC=C4)C=C2C1=NO

Isomeric SMILES

C\1CN2C3=C(C=C(C=C3)OC4=CC=CC=C4)C=C2/C1=N/O

InChI

InChI=1S/C17H14N2O2/c20-18-15-8-9-19-16-7-6-14(10-12(16)11-17(15)19)21-13-4-2-1-3-5-13/h1-7,10-11,20H,8-9H2/b18-15+