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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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