4-methyl-7-oxidanyl-1-(phenylmethyl)indole-2,3-dione

Systemtic Name: 4-methyl-7-oxidanyl-1-(phenylmethyl)indole-2,3-dione Openeye Name: 1-benzyl-7-hydroxy-4-methyl-indoline-2,3-dione CAS Name: 7-hydroxy-4-methyl-1-(phenylmethyl)indole-2,3-dione IUPAC Name: 1-benzyl-7-hydroxy-4-methylindole-2,3-dione Traditional Name: 1-benzyl-7-hydroxy-4-methyl-isatin Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)O)N(C(=O)C2=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=C(C=C1)O)N(C(=O)C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C16H13NO3/c1-10-7-8-12(18)14-13(10)15(19)16(20)17(14)9-11-5-3-2-4-6-11/h2-8,18H,9H2,1H3