(7-carboxy-3-oxidanylidene-indol-2-yl)-phenyl-azanium

Systemtic Name: (7-carboxy-3-oxidanylidene-indol-2-yl)-phenyl-azanium Openeye Name: (7-carboxy-3-oxo-indol-2-yl)-phenyl-ammonium CAS Name: (7-carboxy-3-oxo-2-indolyl)-phenylammonium IUPAC Name: (7-carboxy-3-oxoindol-2-yl)-phenylazanium Traditional Name: (7-carboxy-3-keto-indol-2-yl)-phenyl-ammonium Formula: C15H11N2O3+ MolecularWeight: 267.25944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[NH2+]C2=NC3=C(C2=O)C=CC=C3C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)[NH2+]C2=NC3=C(C2=O)C=CC=C3C(=O)O

InChI

InChI=1S/C15H10N2O3/c18-13-10-7-4-8-11(15(19)20)12(10)17-14(13)16-9-5-2-1-3-6-9/h1-8H,(H,19,20)(H,16,17,18)/p+1