2-(1-methyl-5-nitro-indol-3-yl)ethanamine

Systemtic Name: 2-(1-methyl-5-nitro-indol-3-yl)ethanamine Openeye Name: 2-(1-methyl-5-nitro-indol-3-yl)ethanamine CAS Name: 2-(1-methyl-5-nitro-3-indolyl)ethanamine IUPAC Name: 2-(1-methyl-5-nitroindol-3-yl)ethanamine Traditional Name: 2-(1-methyl-5-nitro-indol-3-yl)ethylamine Formula: C11H13N3O2 MolecularWeight: 219.23982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)[N+](=O)[O-])CCN

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)[N+](=O)[O-])CCN

InChI

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