(NE)-N-[3-[2-(1H-indol-3-yl)ethylamino]-3-methyl-butan-2-ylidene]hydroxylamine

Systemtic Name: (NE)-N-[3-[2-(1H-indol-3-yl)ethylamino]-3-methyl-butan-2-ylidene]hydroxylamine Openeye Name: 3-[2-(1H-indol-3-yl)ethylamino]-3-methyl-butan-2-one oxime CAS Name: 3-[2-(1H-indol-3-yl)ethylamino]-3-methyl-2-butanone oxime IUPAC Name: (NE)-N-[3-[2-(1H-indol-3-yl)ethylamino]-3-methylbutan-2-ylidene]hydroxylamine Traditional Name: 3-[2-(1H-indol-3-yl)ethylamino]-3-methyl-butan-2-one oxime Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C(C)(C)NCCC1=CNC2=CC=CC=C21

Isomeric SMILES

C/C(=N\O)/C(C)(C)NCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C15H21N3O/c1-11(18-19)15(2,3)17-9-8-12-10-16-14-7-5-4-6-13(12)14/h4-7,10,16-17,19H,8-9H2,1-3H3/b18-11+