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

Systemtic Name: (NE)-N-(6-phenylmethoxy-1,2-dihydropyrrolo[1,2-a]indol-3-ylidene)hydroxylamine Openeye Name: 6-benzyloxy-1,2-dihydropyrrolo[1,2-a]indol-3-one oxime CAS Name: 6-phenylmethoxy-1,2-dihydropyrrolo[1,2-a]indol-3-one oxime IUPAC Name: (NE)-N-(6-phenylmethoxy-1,2-dihydropyrrolo[1,2-a]indol-3-ylidene)hydroxylamine Traditional Name: 6-benzoxy-1,2-dihydropyrrol[1,2-a]indol-3-one oxime Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C3=C(C=C(C=C3)OCC4=CC=CC=C4)C=C2C1=NO

Isomeric SMILES

C\1CN2C3=C(C=C(C=C3)OCC4=CC=CC=C4)C=C2/C1=N/O

InChI

InChI=1S/C18H16N2O2/c21-19-16-8-9-20-17-7-6-15(10-14(17)11-18(16)20)22-12-13-4-2-1-3-5-13/h1-7,10-11,21H,8-9,12H2/b19-16+