3-[(2E)-2-(1,2-dihydroacenaphthylen-5-ylmethylidene)hydrazinyl]indol-2-one

Systemtic Name: 3-[(2E)-2-(1,2-dihydroacenaphthylen-5-ylmethylidene)hydrazinyl]indol-2-one Openeye Name: 3-[(2E)-2-(1,2-dihydroacenaphthylen-5-ylmethylene)hydrazino]indol-2-one CAS Name: 3-[(2E)-2-(1,2-dihydroacenaphthylen-5-ylmethylidene)hydrazinyl]-2-indolone IUPAC Name: 3-[(2E)-2-(1,2-dihydroacenaphthylen-5-ylmethylidene)hydrazinyl]indol-2-one Traditional Name: 3-[(N'E)-N'-(acenaphthen-5-ylmethylene)hydrazino]indol-2-one Formula: C21H15N3O MolecularWeight: 325.3633

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C=NNC4=C5C=CC=CC5=NC4=O

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)/C=N/NC4=C5C=CC=CC5=NC4=O

InChI

InChI=1S/C21H15N3O/c25-21-20(17-5-1-2-7-18(17)23-21)24-22-12-15-11-10-14-9-8-13-4-3-6-16(15)19(13)14/h1-7,10-12H,8-9H2,(H,23,24,25)/b22-12+