2-[(2-oxidanylidene-3-phenylimino-indol-1-yl)methylazaniumyl]ethanoate

Systemtic Name: 2-[(2-oxidanylidene-3-phenylimino-indol-1-yl)methylazaniumyl]ethanoate Openeye Name: 2-[(2-oxo-3-phenylimino-indolin-1-yl)methylammonio]acetate CAS Name: 2-[(2-oxo-3-phenylimino-1-indolyl)methylammonio]acetate IUPAC Name: 2-[(2-oxo-3-phenyliminoindol-1-yl)methylazaniumyl]acetate Traditional Name: 2-[(2-keto-3-phenylimino-indolin-1-yl)methylammonio]acetate Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)C[NH2+]CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)C[NH2+]CC(=O)[O-]

InChI

InChI=1S/C17H15N3O3/c21-15(22)10-18-11-20-14-9-5-4-8-13(14)16(17(20)23)19-12-6-2-1-3-7-12/h1-9,18H,10-11H2,(H,21,22)