2-[1-(3-azanyl-3-oxidanylidene-propyl)indol-3-yl]ethanoic acid

Systemtic Name: 2-[1-(3-azanyl-3-oxidanylidene-propyl)indol-3-yl]ethanoic acid Openeye Name: 2-[1-(3-amino-3-oxo-propyl)indol-3-yl]acetic acid CAS Name: 2-[1-(3-amino-3-oxopropyl)-3-indolyl]acetic acid IUPAC Name: 2-[1-(3-amino-3-oxopropyl)indol-3-yl]acetic acid Traditional Name: 2-[1-(3-amino-3-keto-propyl)indol-3-yl]acetic acid Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCC(=O)N)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCC(=O)N)CC(=O)O

InChI

InChI=1S/C13H14N2O3/c14-12(16)5-6-15-8-9(7-13(17)18)10-3-1-2-4-11(10)15/h1-4,8H,5-7H2,(H2,14,16)(H,17,18)