[4-[[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]phenyl]carbamic acid

Systemtic Name: [4-[[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]phenyl]carbamic acid Openeye Name: [4-[[(E)-(2-oxoindolin-3-ylidene)methyl]amino]phenyl]carbamic acid CAS Name: [4-[[(E)-(2-oxo-1H-indol-3-ylidene)methyl]amino]phenyl]carbamic acid IUPAC Name: [4-[[(E)-(2-oxo-1H-indol-3-ylidene)methyl]amino]phenyl]carbamic acid Traditional Name: [4-[[(E)-(2-ketoindolin-3-ylidene)methyl]amino]phenyl]carbamic acid Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNC3=CC=C(C=C3)NC(=O)O)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\NC3=CC=C(C=C3)NC(=O)O)/C(=O)N2

InChI

InChI=1S/C16H13N3O3/c20-15-13(12-3-1-2-4-14(12)19-15)9-17-10-5-7-11(8-6-10)18-16(21)22/h1-9,17-18H,(H,19,20)(H,21,22)/b13-9+