5-[2-(azetidin-1-yl)ethyl]-2-methyl-1H-indole-3-carboxylic acid

Systemtic Name: 5-[2-(azetidin-1-yl)ethyl]-2-methyl-1H-indole-3-carboxylic acid Openeye Name: 5-[2-(azetidin-1-yl)ethyl]-2-methyl-1H-indole-3-carboxylic acid CAS Name: 5-[2-(1-azetidinyl)ethyl]-2-methyl-1H-indole-3-carboxylic acid IUPAC Name: 5-[2-(azetidin-1-yl)ethyl]-2-methyl-1H-indole-3-carboxylic acid Traditional Name: 5-[2-(azetidin-1-yl)ethyl]-2-methyl-1H-indole-3-carboxylic acid Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)CCN3CCC3)C(=O)O

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)CCN3CCC3)C(=O)O

InChI

InChI=1S/C15H18N2O2/c1-10-14(15(18)19)12-9-11(3-4-13(12)16-10)5-8-17-6-2-7-17/h3-4,9,16H,2,5-8H2,1H3,(H,18,19)