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

Systemtic Name: 3-[(Z)-[(2-oxidanyl-1-propyl-indol-3-yl)hydrazinylidene]methyl]cyclohexa-3,5-diene-1,2-dione Openeye Name: 3-[(Z)-[(2-hydroxy-1-propyl-indol-3-yl)hydrazono]methyl]-1,2-benzoquinone CAS Name: 3-[(Z)-[(2-hydroxy-1-propyl-3-indolyl)hydrazinylidene]methyl]cyclohexa-3,5-diene-1,2-dione IUPAC Name: 3-[(Z)-[(2-hydroxy-1-propylindol-3-yl)hydrazinylidene]methyl]cyclohexa-3,5-diene-1,2-dione Traditional Name: 3-[(Z)-[(2-hydroxy-1-propyl-indol-3-yl)hydrazono]methyl]-o-benzoquinone Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=C1O)NN=CC3=CC=CC(=O)C3=O

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=C1O)N/N=C\C3=CC=CC(=O)C3=O

InChI

InChI=1S/C18H17N3O3/c1-2-10-21-14-8-4-3-7-13(14)16(18(21)24)20-19-11-12-6-5-9-15(22)17(12)23/h3-9,11,20,24H,2,10H2,1H3/b19-11-