4-chloranyl-7-methoxy-3-(2-methylhydrazinyl)indol-2-one

Systemtic Name: 4-chloranyl-7-methoxy-3-(2-methylhydrazinyl)indol-2-one Openeye Name: 4-chloro-7-methoxy-3-(2-methylhydrazino)indol-2-one CAS Name: 4-chloro-7-methoxy-3-(methylhydrazo)-2-indolone IUPAC Name: 4-chloro-7-methoxy-3-(2-methylhydrazinyl)indol-2-one Traditional Name: 4-chloro-7-methoxy-3-(N'-methylhydrazino)indol-2-one Formula: C10H10ClN3O2 MolecularWeight: 239.6583

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Descriptors Computed from Structure

Canonical SMILES:

CNNC1=C2C(=CC=C(C2=NC1=O)OC)Cl

Isomeric SMILES

CNNC1=C2C(=CC=C(C2=NC1=O)OC)Cl

InChI

InChI=1S/C10H10ClN3O2/c1-12-14-9-7-5(11)3-4-6(16-2)8(7)13-10(9)15/h3-4,12H,1-2H3,(H,13,14,15)