(NZ)-N-[1-[1-(2-dimethylaminoethyl)indol-3-yl]propan-2-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-[1-(2-dimethylaminoethyl)indol-3-yl]propan-2-ylidene]hydroxylamine Openeye Name: 1-[1-(2-dimethylaminoethyl)indol-3-yl]propan-2-one oxime CAS Name: 1-[1-(2-dimethylaminoethyl)-3-indolyl]-2-propanone oxime IUPAC Name: (NZ)-N-[1-[1-(2-dimethylaminoethyl)indol-3-yl]propan-2-ylidene]hydroxylamine Traditional Name: 1-[1-(2-dimethylaminoethyl)indol-3-yl]propan-2-one oxime Formula: C15H21N3O MolecularWeight: 259.34674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)CC1=CN(C2=CC=CC=C21)CCN(C)C

Isomeric SMILES

C/C(=N/O)/CC1=CN(C2=CC=CC=C21)CCN(C)C

InChI

InChI=1S/C15H21N3O/c1-12(16-19)10-13-11-18(9-8-17(2)3)15-7-5-4-6-14(13)15/h4-7,11,19H,8-10H2,1-3H3/b16-12-