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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NO)C1=CN(C2=CC=CC=C21)CCN(C)C

Isomeric SMILES

CC/C(=N/O)/C1=CN(C2=CC=CC=C21)CCN(C)C

InChI

InChI=1S/C15H21N3O/c1-4-14(16-19)13-11-18(10-9-17(2)3)15-8-6-5-7-12(13)15/h5-8,11,19H,4,9-10H2,1-3H3/b16-14-