4-[(Z)-[(1-methyl-2-oxidanyl-indol-3-yl)hydrazinylidene]methyl]cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 4-[(Z)-[(1-methyl-2-oxidanyl-indol-3-yl)hydrazinylidene]methyl]cyclohexa-3,5-diene-1,2-dione Openeye Name: 4-[(Z)-[(2-hydroxy-1-methyl-indol-3-yl)hydrazono]methyl]-1,2-benzoquinone CAS Name: 4-[(Z)-[(2-hydroxy-1-methyl-3-indolyl)hydrazinylidene]methyl]cyclohexa-3,5-diene-1,2-dione IUPAC Name: 4-[(Z)-[(2-hydroxy-1-methylindol-3-yl)hydrazinylidene]methyl]cyclohexa-3,5-diene-1,2-dione Traditional Name: 4-[(Z)-[(2-hydroxy-1-methyl-indol-3-yl)hydrazono]methyl]-o-benzoquinone Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1O)NN=CC3=CC(=O)C(=O)C=C3

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1O)N/N=C\C3=CC(=O)C(=O)C=C3

InChI

InChI=1S/C16H13N3O3/c1-19-12-5-3-2-4-11(12)15(16(19)22)18-17-9-10-6-7-13(20)14(21)8-10/h2-9,18,22H,1H3/b17-9-