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

Systemtic Name: 4-[(Z)-[(2-oxidanyl-1-prop-2-enyl-indol-3-yl)hydrazinylidene]methyl]cyclohexa-3,5-diene-1,2-dione Openeye Name: 4-[(Z)-[(1-allyl-2-hydroxy-indol-3-yl)hydrazono]methyl]-1,2-benzoquinone CAS Name: 4-[(Z)-[(2-hydroxy-1-prop-2-enyl-3-indolyl)hydrazinylidene]methyl]cyclohexa-3,5-diene-1,2-dione IUPAC Name: 4-[(Z)-[(2-hydroxy-1-prop-2-enylindol-3-yl)hydrazinylidene]methyl]cyclohexa-3,5-diene-1,2-dione Traditional Name: 4-[(Z)-[(1-allyl-2-hydroxy-indol-3-yl)hydrazono]methyl]-o-benzoquinone Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=C1O)NN=CC3=CC(=O)C(=O)C=C3

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=C1O)N/N=C\C3=CC(=O)C(=O)C=C3

InChI

InChI=1S/C18H15N3O3/c1-2-9-21-14-6-4-3-5-13(14)17(18(21)24)20-19-11-12-7-8-15(22)16(23)10-12/h2-8,10-11,20,24H,1,9H2/b19-11-