2-(5-nitro-1H-indol-3-yl)ethanamine hydrochloride

Systemtic Name: 2-(5-nitro-1H-indol-3-yl)ethanamine hydrochloride Openeye Name: 2-(5-nitro-1H-indol-3-yl)ethanamine hydrochloride CAS Name: 2-(5-nitro-1H-indol-3-yl)ethanamine hydrochloride IUPAC Name: 2-(5-nitro-1H-indol-3-yl)ethanamine hydrochloride Traditional Name: 2-(5-nitro-1H-indol-3-yl)ethylamine hydrochloride Formula: C10H12ClN3O2 MolecularWeight: 241.67418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)CCN.Cl

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)CCN.Cl

InChI

InChI=1S/C10H11N3O2.ClH/c11-4-3-7-6-12-10-2-1-8(13(14)15)5-9(7)10;/h1-2,5-6,12H,3-4,11H2;1H