1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-2,9-dihydropyrido[3,4-b]indole-3-carbohydrazide

Systemtic Name: 1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-2,9-dihydropyrido[3,4-b]indole-3-carbohydrazide Openeye Name: 1-(4-oxocyclohexa-2,5-dien-1-ylidene)-2,9-dihydropyrido[3,4-b]indole-3-carbohydrazide CAS Name: 1-(4-oxo-1-cyclohexa-2,5-dienylidene)-2,9-dihydropyrido[3,4-b]indole-3-carbohydrazide IUPAC Name: 1-(4-oxocyclohexa-2,5-dien-1-ylidene)-2,9-dihydropyrido[3,4-b]indole-3-carbohydrazide Traditional Name: 1-(4-ketocyclohexa-2,5-dien-1-ylidene)-2,9-dihydro-$b-carboline-3-carbohydrazide Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C(=C4C=CC(=O)C=C4)NC(=C3)C(=O)NN

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C(=C4C=CC(=O)C=C4)NC(=C3)C(=O)NN

InChI

InChI=1S/C18H14N4O2/c19-22-18(24)15-9-13-12-3-1-2-4-14(12)20-17(13)16(21-15)10-5-7-11(23)8-6-10/h1-9,20-21H,19H2,(H,22,24)