3-[(2E)-2-(3-methylbutylidene)hydrazinyl]indol-2-one

Systemtic Name: 3-[(2E)-2-(3-methylbutylidene)hydrazinyl]indol-2-one Openeye Name: 3-[(2E)-2-(3-methylbutylidene)hydrazino]indol-2-one CAS Name: 3-[(2E)-2-(3-methylbutylidene)hydrazinyl]-2-indolone IUPAC Name: 3-[(2E)-2-(3-methylbutylidene)hydrazinyl]indol-2-one Traditional Name: 3-[(N'E)-N'-(3-methylbutylidene)hydrazino]indol-2-one Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC=NNC1=C2C=CC=CC2=NC1=O

Isomeric SMILES

CC(C)C/C=N/NC1=C2C=CC=CC2=NC1=O

InChI

InChI=1S/C13H15N3O/c1-9(2)7-8-14-16-12-10-5-3-4-6-11(10)15-13(12)17/h3-6,8-9H,7H2,1-2H3,(H,15,16,17)/b14-8+