2-(2,3-dihydro-1H-inden-2-ylamino)ethanamide; hydron

Systemtic Name: 2-(2,3-dihydro-1H-inden-2-ylamino)ethanamide; hydron Openeye Name: hydron; 2-(indan-2-ylamino)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-2-ylamino)acetamide; hydron IUPAC Name: 2-(2,3-dihydro-1H-inden-2-ylamino)acetamide; hydron Traditional Name: hydron; 2-(indan-2-ylamino)acetamide Formula: C11H15N2O+ MolecularWeight: 191.2496

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Descriptors Computed from Structure

Canonical SMILES:

[H+].C1C(CC2=CC=CC=C21)NCC(=O)N

Isomeric SMILES

[H+].C1C(CC2=CC=CC=C21)NCC(=O)N

InChI

InChI=1S/C11H14N2O/c12-11(14)7-13-10-5-8-3-1-2-4-9(8)6-10/h1-4,10,13H,5-7H2,(H2,12,14)/p+1