4-(7-azanyl-6-oxidanyl-2,3-dihydro-1H-inden-1-yl)butanamide

Systemtic Name: 4-(7-azanyl-6-oxidanyl-2,3-dihydro-1H-inden-1-yl)butanamide Openeye Name: 4-(7-amino-6-hydroxy-indan-1-yl)butanamide CAS Name: 4-(7-amino-6-hydroxy-2,3-dihydro-1H-inden-1-yl)butanamide IUPAC Name: 4-(7-amino-6-hydroxy-2,3-dihydro-1H-inden-1-yl)butanamide Traditional Name: 4-(7-amino-6-hydroxy-indan-1-yl)butyramide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1CCCC(=O)N)C(=C(C=C2)O)N

Isomeric SMILES

C1CC2=C(C1CCCC(=O)N)C(=C(C=C2)O)N

InChI

InChI=1S/C13H18N2O2/c14-11(17)3-1-2-8-4-5-9-6-7-10(16)13(15)12(8)9/h6-8,16H,1-5,15H2,(H2,14,17)