[2-azanyl-2-(1H-indol-3-yl)ethanoyl]oxidanium

Systemtic Name: [2-azanyl-2-(1H-indol-3-yl)ethanoyl]oxidanium Openeye Name: [2-amino-2-(1H-indol-3-yl)acetyl]oxonium CAS Name: [2-amino-2-(1H-indol-3-yl)-1-oxoethyl]oxonium IUPAC Name: [2-amino-2-(1H-indol-3-yl)acetyl]oxidanium Traditional Name: [2-amino-2-(1H-indol-3-yl)acetyl]oxonium Formula: C10H11N2O2+ MolecularWeight: 191.20654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(C(=O)[OH2+])N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(C(=O)[OH2+])N

InChI

InChI=1S/C10H10N2O2/c11-9(10(13)14)7-5-12-8-4-2-1-3-6(7)8/h1-5,9,12H,11H2,(H,13,14)/p+1