1-(1-azanyl-2-methyl-propan-2-yl)-5-chloranyl-3-methoxy-indole-2-carboxylic acid

Systemtic Name: 1-(1-azanyl-2-methyl-propan-2-yl)-5-chloranyl-3-methoxy-indole-2-carboxylic acid Openeye Name: 1-(2-amino-1,1-dimethyl-ethyl)-5-chloro-3-methoxy-indole-2-carboxylic acid CAS Name: 1-(1-amino-2-methylpropan-2-yl)-5-chloro-3-methoxy-2-indolecarboxylic acid IUPAC Name: 1-(1-amino-2-methylpropan-2-yl)-5-chloro-3-methoxyindole-2-carboxylic acid Traditional Name: 1-(2-amino-1,1-dimethyl-ethyl)-5-chloro-3-methoxy-indole-2-carboxylic acid Formula: C14H17ClN2O3 MolecularWeight: 296.74938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN)N1C2=C(C=C(C=C2)Cl)C(=C1C(=O)O)OC

Isomeric SMILES

CC(C)(CN)N1C2=C(C=C(C=C2)Cl)C(=C1C(=O)O)OC

InChI

InChI=1S/C14H17ClN2O3/c1-14(2,7-16)17-10-5-4-8(15)6-9(10)12(20-3)11(17)13(18)19/h4-6H,7,16H2,1-3H3,(H,18,19)