2-[2-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]phenyl]ethanoic acid

Systemtic Name: 2-[2-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]phenyl]ethanoic acid Openeye Name: 2-[2-[[(Z)-(2-oxoindolin-3-ylidene)methyl]amino]phenyl]acetic acid CAS Name: 2-[2-[[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]amino]phenyl]acetic acid IUPAC Name: 2-[2-[[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]amino]phenyl]acetic acid Traditional Name: 2-[2-[[(Z)-(2-ketoindolin-3-ylidene)methyl]amino]phenyl]acetic acid Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)O)NC=C2C3=CC=CC=C3NC2=O

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)O)N/C=C\2/C3=CC=CC=C3NC2=O

InChI

InChI=1S/C17H14N2O3/c20-16(21)9-11-5-1-3-7-14(11)18-10-13-12-6-2-4-8-15(12)19-17(13)22/h1-8,10,18H,9H2,(H,19,22)(H,20,21)/b13-10-