(NE)-N-(4-methyl-6-phenoxy-1,2-dihydropyrrolo[1,2-a]indol-3-ylidene)hydroxylamine

Systemtic Name: (NE)-N-(4-methyl-6-phenoxy-1,2-dihydropyrrolo[1,2-a]indol-3-ylidene)hydroxylamine Openeye Name: 4-methyl-6-phenoxy-1,2-dihydropyrrolo[1,2-a]indol-3-one oxime CAS Name: 4-methyl-6-phenoxy-1,2-dihydropyrrolo[1,2-a]indol-3-one oxime IUPAC Name: (NE)-N-(4-methyl-6-phenoxy-1,2-dihydropyrrolo[1,2-a]indol-3-ylidene)hydroxylamine Traditional Name: 4-methyl-6-phenoxy-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:

CC1=C2C(=NO)CCN2C3=C1C=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=C2/C(=N/O)/CCN2C3=C1C=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C18H16N2O2/c1-12-15-11-14(22-13-5-3-2-4-6-13)7-8-17(15)20-10-9-16(19-21)18(12)20/h2-8,11,21H,9-10H2,1H3/b19-16+