5-(2-azanyl-2-azanylidene-ethoxy)-2-methyl-1H-indole-3-carboxylic acid

Systemtic Name: 5-(2-azanyl-2-azanylidene-ethoxy)-2-methyl-1H-indole-3-carboxylic acid Openeye Name: 5-(2-amino-2-imino-ethoxy)-2-methyl-1H-indole-3-carboxylic acid CAS Name: 5-(2-amino-2-iminoethoxy)-2-methyl-1H-indole-3-carboxylic acid IUPAC Name: 5-(2-amino-2-iminoethoxy)-2-methyl-1H-indole-3-carboxylic acid Traditional Name: 5-(2-amino-2-imino-ethoxy)-2-methyl-1H-indole-3-carboxylic acid Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OCC(=N)N)C(=O)O

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OCC(=N)N)C(=O)O

InChI

InChI=1S/C12H13N3O3/c1-6-11(12(16)17)8-4-7(18-5-10(13)14)2-3-9(8)15-6/h2-4,15H,5H2,1H3,(H3,13,14)(H,16,17)