1-(1-azanyl-2-methyl-propan-2-yl)-3-ethoxy-indole-2-carboxylic acid

Systemtic Name: 1-(1-azanyl-2-methyl-propan-2-yl)-3-ethoxy-indole-2-carboxylic acid Openeye Name: 1-(2-amino-1,1-dimethyl-ethyl)-3-ethoxy-indole-2-carboxylic acid CAS Name: 1-(1-amino-2-methylpropan-2-yl)-3-ethoxy-2-indolecarboxylic acid IUPAC Name: 1-(1-amino-2-methylpropan-2-yl)-3-ethoxyindole-2-carboxylic acid Traditional Name: 1-(2-amino-1,1-dimethyl-ethyl)-3-ethoxy-indole-2-carboxylic acid Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(N(C2=CC=CC=C21)C(C)(C)CN)C(=O)O

Isomeric SMILES

CCOC1=C(N(C2=CC=CC=C21)C(C)(C)CN)C(=O)O

InChI

InChI=1S/C15H20N2O3/c1-4-20-13-10-7-5-6-8-11(10)17(12(13)14(18)19)15(2,3)9-16/h5-8H,4,9,16H2,1-3H3,(H,18,19)