5-chloranyl-3-(2-methyl-1H-indol-3-yl)-3-oxidanyl-1H-indol-2-one

Systemtic Name: 5-chloranyl-3-(2-methyl-1H-indol-3-yl)-3-oxidanyl-1H-indol-2-one Openeye Name: 5-chloro-3-hydroxy-3-(2-methyl-1H-indol-3-yl)indolin-2-one CAS Name: 5-chloro-3-hydroxy-3-(2-methyl-1H-indol-3-yl)-1H-indol-2-one IUPAC Name: 5-chloro-3-hydroxy-3-(2-methyl-1H-indol-3-yl)-1H-indol-2-one Traditional Name: 5-chloro-3-hydroxy-3-(2-methyl-1H-indol-3-yl)oxindole Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3(C4=C(C=CC(=C4)Cl)NC3=O)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3(C4=C(C=CC(=C4)Cl)NC3=O)O

InChI

InChI=1S/C17H13ClN2O2/c1-9-15(11-4-2-3-5-13(11)19-9)17(22)12-8-10(18)6-7-14(12)20-16(17)21/h2-8,19,22H,1H3,(H,20,21)