6-[azanyl(2,3-dihydro-1H-inden-5-yl)methyl]-3H-1,3-benzoxazol-2-one

Systemtic Name: 6-[azanyl(2,3-dihydro-1H-inden-5-yl)methyl]-3H-1,3-benzoxazol-2-one Openeye Name: 6-[amino(indan-5-yl)methyl]-3H-1,3-benzoxazol-2-one CAS Name: 6-[amino(2,3-dihydro-1H-inden-5-yl)methyl]-3H-1,3-benzoxazol-2-one IUPAC Name: 6-[amino(2,3-dihydro-1H-inden-5-yl)methyl]-3H-1,3-benzoxazol-2-one Traditional Name: 6-[amino(indan-5-yl)methyl]-3H-1,3-benzoxazol-2-one Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(C3=CC4=C(C=C3)NC(=O)O4)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(C3=CC4=C(C=C3)NC(=O)O4)N

InChI

InChI=1S/C17H16N2O2/c18-16(12-5-4-10-2-1-3-11(10)8-12)13-6-7-14-15(9-13)21-17(20)19-14/h4-9,16H,1-3,18H2,(H,19,20)