(2-azanyl-2-oxidanylidene-ethyl)-[(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl)-[(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium Openeye Name: (2-amino-2-oxo-ethyl)-[(3R)-5-methyl-2-oxo-indolin-3-yl]ammonium CAS Name: (2-amino-2-oxoethyl)-[(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]ammonium IUPAC Name: (2-amino-2-oxoethyl)-[(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]azanium Traditional Name: (2-amino-2-keto-ethyl)-[(3R)-2-keto-5-methyl-indolin-3-yl]ammonium Formula: C11H14N3O2+ MolecularWeight: 220.24776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2[NH2+]CC(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)[C@@H]2[NH2+]CC(=O)N

InChI

InChI=1S/C11H13N3O2/c1-6-2-3-8-7(4-6)10(11(16)14-8)13-5-9(12)15/h2-4,10,13H,5H2,1H3,(H2,12,15)(H,14,16)/p+1/t10-/m1/s1