6-(1H-indol-5-ylamino)-3H-1,3-benzoxazol-2-one

Systemtic Name: 6-(1H-indol-5-ylamino)-3H-1,3-benzoxazol-2-one Openeye Name: 6-(1H-indol-5-ylamino)-3H-1,3-benzoxazol-2-one CAS Name: 6-(1H-indol-5-ylamino)-3H-1,3-benzoxazol-2-one IUPAC Name: 6-(1H-indol-5-ylamino)-3H-1,3-benzoxazol-2-one Traditional Name: 6-(1H-indol-5-ylamino)-3H-1,3-benzoxazol-2-one Formula: C15H11N3O2 MolecularWeight: 265.26674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1NC3=CC4=C(C=C3)NC(=O)O4

Isomeric SMILES

C1=CC2=C(C=CN2)C=C1NC3=CC4=C(C=C3)NC(=O)O4

InChI

InChI=1S/C15H11N3O2/c19-15-18-13-4-2-11(8-14(13)20-15)17-10-1-3-12-9(7-10)5-6-16-12/h1-8,16-17H,(H,18,19)