(6-chloranyl-7-methyl-2-oxidanylidene-1H-indol-3-ylidene)methanolate

Systemtic Name: (6-chloranyl-7-methyl-2-oxidanylidene-1H-indol-3-ylidene)methanolate Openeye Name: (6-chloro-7-methyl-2-oxo-indolin-3-ylidene)methanolate CAS Name: (6-chloro-7-methyl-2-oxo-1H-indol-3-ylidene)methanolate IUPAC Name: (6-chloro-7-methyl-2-oxo-1H-indol-3-ylidene)methanolate Traditional Name: (6-chloro-2-keto-7-methyl-indolin-3-ylidene)methanolate Formula: C10H7ClNO2- MolecularWeight: 208.62108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC(=O)C2=C[O-])Cl

Isomeric SMILES

CC1=C(C=CC2=C1NC(=O)C2=C[O-])Cl

InChI

InChI=1S/C10H8ClNO2/c1-5-8(11)3-2-6-7(4-13)10(14)12-9(5)6/h2-4,13H,1H3,(H,12,14)/p-1