azane; bis(oxidanyl)-oxidanylidene-phosphanium; 1H-indole

Systemtic Name: azane; bis(oxidanyl)-oxidanylidene-phosphanium; 1H-indole Openeye Name: ammonia; dihydroxy(oxo)phosphonium; indole CAS Name: ammonia; dihydroxy(oxo)phosphonium; 1H-indole IUPAC Name: azane; dihydroxy(oxo)phosphanium; 1H-indole Traditional Name: ammonia; dihydroxy(keto)phosphonium; indole Formula: C8H12N2O3P+ MolecularWeight: 215.166241

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2.N.O[P+](=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2.N.O[P+](=O)O

InChI

InChI=1S/C8H7N.H3N.HO3P/c1-2-4-8-7(3-1)5-6-9-8;;1-4(2)3/h1-6,9H;1H3;(H-,1,2,3)/p+1