1-[2-azanyl-1-(methoxymethyl)indol-3-yl]ethanone

Systemtic Name: 1-[2-azanyl-1-(methoxymethyl)indol-3-yl]ethanone Openeye Name: 1-[2-amino-1-(methoxymethyl)indol-3-yl]ethanone CAS Name: 1-[2-amino-1-(methoxymethyl)-3-indolyl]ethanone IUPAC Name: 1-[2-amino-1-(methoxymethyl)indol-3-yl]ethanone Traditional Name: 1-[2-amino-1-(methoxymethyl)indol-3-yl]ethanone Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C2=CC=CC=C21)COC)N

Isomeric SMILES

CC(=O)C1=C(N(C2=CC=CC=C21)COC)N

InChI

InChI=1S/C12H14N2O2/c1-8(15)11-9-5-3-4-6-10(9)14(7-16-2)12(11)13/h3-6H,7,13H2,1-2H3