3-[2-(2-oxidanylidenechromen-6-yl)hydrazinyl]indol-2-one

Systemtic Name: 3-[2-(2-oxidanylidenechromen-6-yl)hydrazinyl]indol-2-one Openeye Name: 3-[2-(2-oxochromen-6-yl)hydrazino]indol-2-one CAS Name: 3-[(2-oxo-1-benzopyran-6-yl)hydrazo]-2-indolone IUPAC Name: 3-[2-(2-oxochromen-6-yl)hydrazinyl]indol-2-one Traditional Name: 3-[N'-(2-ketochromen-6-yl)hydrazino]indol-2-one Formula: C17H11N3O3 MolecularWeight: 305.28754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC3=CC4=C(C=C3)OC(=O)C=C4

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC3=CC4=C(C=C3)OC(=O)C=C4

InChI

InChI=1S/C17H11N3O3/c21-15-8-5-10-9-11(6-7-14(10)23-15)19-20-16-12-3-1-2-4-13(12)18-17(16)22/h1-9,19H,(H,18,20,22)