2-(5-azanyl-2,3,3-trimethyl-2H-indol-1-yl)ethanoic acid

Systemtic Name: 2-(5-azanyl-2,3,3-trimethyl-2H-indol-1-yl)ethanoic acid Openeye Name: 2-(5-amino-2,3,3-trimethyl-indolin-1-yl)acetic acid CAS Name: 2-(5-amino-2,3,3-trimethyl-2H-indol-1-yl)acetic acid IUPAC Name: 2-(5-amino-2,3,3-trimethyl-2H-indol-1-yl)acetic acid Traditional Name: 2-(5-amino-2,3,3-trimethyl-indolin-1-yl)acetic acid Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(N1CC(=O)O)C=CC(=C2)N)(C)C

Isomeric SMILES

CC1C(C2=C(N1CC(=O)O)C=CC(=C2)N)(C)C

InChI

InChI=1S/C13H18N2O2/c1-8-13(2,3)10-6-9(14)4-5-11(10)15(8)7-12(16)17/h4-6,8H,7,14H2,1-3H3,(H,16,17)