[1-azanyl-3-(5-nitro-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [1-azanyl-3-(5-nitro-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [2-amino-1-[(5-nitro-1H-indol-3-yl)methyl]-2-oxo-ethyl]ammonium CAS Name: [1-amino-3-(5-nitro-1H-indol-3-yl)-1-oxopropan-2-yl]ammonium IUPAC Name: [1-amino-3-(5-nitro-1H-indol-3-yl)-1-oxopropan-2-yl]azanium Traditional Name: [2-amino-2-keto-1-[(5-nitro-1H-indol-3-yl)methyl]ethyl]ammonium Formula: C11H13N4O3+ MolecularWeight: 249.24592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)CC(C(=O)N)[NH3+]

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)CC(C(=O)N)[NH3+]

InChI

InChI=1S/C11H12N4O3/c12-9(11(13)16)3-6-5-14-10-2-1-7(15(17)18)4-8(6)10/h1-2,4-5,9,14H,3,12H2,(H2,13,16)/p+1