3-[(2E)-2-(quinolin-6-ylmethylidene)hydrazinyl]indol-2-one

Systemtic Name: 3-[(2E)-2-(quinolin-6-ylmethylidene)hydrazinyl]indol-2-one Openeye Name: 3-[(2E)-2-(6-quinolylmethylene)hydrazino]indol-2-one CAS Name: 3-[(2E)-2-(6-quinolinylmethylidene)hydrazinyl]-2-indolone IUPAC Name: 3-[(2E)-2-(quinolin-6-ylmethylidene)hydrazinyl]indol-2-one Traditional Name: 3-[(N'E)-N'-(6-quinolylmethylene)hydrazino]indol-2-one Formula: C18H12N4O MolecularWeight: 300.31408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NN=CC3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)N/N=C/C3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C18H12N4O/c23-18-17(14-5-1-2-6-16(14)21-18)22-20-11-12-7-8-15-13(10-12)4-3-9-19-15/h1-11H,(H,21,22,23)/b20-11+