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

Systemtic Name: (NE)-N-(4-methyl-1,2-dihydropyrrolo[1,2-a]indol-3-ylidene)hydroxylamine Openeye Name: 4-methyl-1,2-dihydropyrrolo[1,2-a]indol-3-one oxime CAS Name: 4-methyl-1,2-dihydropyrrolo[1,2-a]indol-3-one oxime IUPAC Name: (NE)-N-(4-methyl-1,2-dihydropyrrolo[1,2-a]indol-3-ylidene)hydroxylamine Traditional Name: 4-methyl-1,2-dihydropyrrol[1,2-a]indol-3-one oxime Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NO)CCN2C3=CC=CC=C13

Isomeric SMILES

CC1=C2/C(=N/O)/CCN2C3=CC=CC=C13

InChI

InChI=1S/C12H12N2O/c1-8-9-4-2-3-5-11(9)14-7-6-10(13-15)12(8)14/h2-5,15H,6-7H2,1H3/b13-10+