1-(4-azanyl-2-methyl-butan-2-yl)-3-methoxy-indole-2-carboxylic acid

Systemtic Name: 1-(4-azanyl-2-methyl-butan-2-yl)-3-methoxy-indole-2-carboxylic acid Openeye Name: 1-(3-amino-1,1-dimethyl-propyl)-3-methoxy-indole-2-carboxylic acid CAS Name: 1-(4-amino-2-methylbutan-2-yl)-3-methoxy-2-indolecarboxylic acid IUPAC Name: 1-(4-amino-2-methylbutan-2-yl)-3-methoxyindole-2-carboxylic acid Traditional Name: 1-(3-amino-1,1-dimethyl-propyl)-3-methoxy-indole-2-carboxylic acid Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCN)N1C2=CC=CC=C2C(=C1C(=O)O)OC

Isomeric SMILES

CC(C)(CCN)N1C2=CC=CC=C2C(=C1C(=O)O)OC

InChI

InChI=1S/C15H20N2O3/c1-15(2,8-9-16)17-11-7-5-4-6-10(11)13(20-3)12(17)14(18)19/h4-7H,8-9,16H2,1-3H3,(H,18,19)