2-(2-methyl-6-nitro-1H-indol-3-yl)ethanamine

Systemtic Name: 2-(2-methyl-6-nitro-1H-indol-3-yl)ethanamine Openeye Name: 2-(2-methyl-6-nitro-1H-indol-3-yl)ethanamine CAS Name: 2-(2-methyl-6-nitro-1H-indol-3-yl)ethanamine IUPAC Name: 2-(2-methyl-6-nitro-1H-indol-3-yl)ethanamine Traditional Name: 2-(2-methyl-6-nitro-1H-indol-3-yl)ethylamine Formula: C11H13N3O2 MolecularWeight: 219.23982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=C(C=C2)[N+](=O)[O-])CCN

Isomeric SMILES

CC1=C(C2=C(N1)C=C(C=C2)[N+](=O)[O-])CCN

InChI

InChI=1S/C11H13N3O2/c1-7-9(4-5-12)10-3-2-8(14(15)16)6-11(10)13-7/h2-3,6,13H,4-5,12H2,1H3