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

Systemtic Name: (NE)-N-(4-methyl-6-propan-2-yl-1,2-dihydropyrrolo[1,2-a]indol-3-ylidene)hydroxylamine Openeye Name: 6-isopropyl-4-methyl-1,2-dihydropyrrolo[1,2-a]indol-3-one oxime CAS Name: 4-methyl-6-propan-2-yl-1,2-dihydropyrrolo[1,2-a]indol-3-one oxime IUPAC Name: (NE)-N-(4-methyl-6-propan-2-yl-1,2-dihydropyrrolo[1,2-a]indol-3-ylidene)hydroxylamine Traditional Name: 6-isopropyl-4-methyl-1,2-dihydropyrrol[1,2-a]indol-3-one oxime Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NO)CCN2C3=C1C=C(C=C3)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O/c1-9(2)11-4-5-14-12(8-11)10(3)15-13(16-18)6-7-17(14)15/h4-5,8-9,18H,6-7H2,1-3H3/b16-13+