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

Systemtic Name: 5-(2-azanylidene-2-pyrrolidin-1-yl-ethoxy)-2-methyl-1H-indole-3-carboxylic acid Openeye Name: 5-(2-imino-2-pyrrolidin-1-yl-ethoxy)-2-methyl-1H-indole-3-carboxylic acid CAS Name: 5-[2-imino-2-(1-pyrrolidinyl)ethoxy]-2-methyl-1H-indole-3-carboxylic acid IUPAC Name: 5-(2-imino-2-pyrrolidin-1-ylethoxy)-2-methyl-1H-indole-3-carboxylic acid Traditional Name: 5-(2-imino-2-pyrrolidino-ethoxy)-2-methyl-1H-indole-3-carboxylic acid Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OCC(=N)N3CCCC3)C(=O)O

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OCC(=N)N3CCCC3)C(=O)O

InChI

InChI=1S/C16H19N3O3/c1-10-15(16(20)21)12-8-11(4-5-13(12)18-10)22-9-14(17)19-6-2-3-7-19/h4-5,8,17-18H,2-3,6-7,9H2,1H3,(H,20,21)