2-[5-(methylamino)indol-1-yl]ethanoic acid

Systemtic Name: 2-[5-(methylamino)indol-1-yl]ethanoic acid Openeye Name: 2-[5-(methylamino)indol-1-yl]acetic acid CAS Name: 2-[5-(methylamino)-1-indolyl]acetic acid IUPAC Name: 2-[5-(methylamino)indol-1-yl]acetic acid Traditional Name: 2-[5-(methylamino)indol-1-yl]acetic acid Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC2=C(C=C1)N(C=C2)CC(=O)O

Isomeric SMILES

CNC1=CC2=C(C=C1)N(C=C2)CC(=O)O

InChI

InChI=1S/C11H12N2O2/c1-12-9-2-3-10-8(6-9)4-5-13(10)7-11(14)15/h2-6,12H,7H2,1H3,(H,14,15)